Rpp 201 (CAS 2238-88-2): properties, price, suppliers and safety

What is Rpp 201?

Plain description, key identifiers and synonyms

Rpp 201 is a chemical substance with the molecular formula C24H29N3O4S and a molar mass of 455.58 g/mol. Its CAS registry number is 2238-88-2. The IUPAC name is (E)-but-2-enedioic acid, N,N-dimethyl-3-(17-thia-6,10-diazatetracyclo[8.7.1.05,18.011,16]octadeca-1,3,5(18),11,13,15-hexaen-6-yl)propan-1-amine.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name: (E)-but-2-enedioic acid, N,N-dimethyl-3-(17-thia-6,10-diazatetracyclo[8.7.1.05,18.011,16]octadeca-1,3,5(18),11,13,15-hexaen-6-yl)propan-1-amine
CAS number: 2238-88-2
Molecular formula: C₂₄H₂₉N₃O₄S
InChIKey: QFOUPPYGGVEGDT-WLHGVMLRSA-N
InChI: InChI=1S/C20H25N3S.C4H4O4/c1-21(2)12-6-13-22-14-7-15-23-16-8-3-4-10-18(16)24-19-11-5-9-17(22)20(19)23;5-3(6)1-2-4(7)8/h3-5,8-11H,6-7,12-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Canonical SMILES: CN(C)CCCN1CCCN2c3ccccc3Sc3cccc1c32.O=C(O)C=CC(=O)O
Isomeric SMILES: CN(C)CCCN1CCCN2C3=CC=CC=C3SC4=CC=CC1=C42.C(=C/C(=O)O)\C(=O)O

Synonyms

2,3-Dihydro-N,N-dimethyl-(1,4)diazepino(3,2,1-kl)phenothiazine-4(1H)-propanamine, (Z)-2-butenedioate (1:1)
Dimethylaminopropyltetrahydro-aza-azepinophenothiazine maleate
(E)-but-2-enedioic acid, N,N-dimethyl-3-(17-thia-6,10-diazatetracyclo[8.7.1.05,18.011,16]octadeca-1,3,5(18),11,13,15-hexaen-6-yl)propan-1-amine
4-(3-(Dimethylamino)propyl)-1,2,3,4-tetrahydro-(1,4)diazepino(3,2,1-kl)phenothiazine maleate

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight	455.58 g/molcalc.
Exact mass	455.1879 Dacalc.
LogP (octanol/water)	4.16calc.
Topological polar surface area	84.32 Å²calc.
Hydrogen bond donors	2calc.
Hydrogen bond acceptors	6calc.
Rotatable bonds	6calc.
Heavy atoms	32calc.
Rings	4calc.
Aromatic rings	2calc.
Fraction sp3 carbons	0.33calc.
Formal charge	0calc.
Stereocentres	0calc.
Components	2calc.
Lipinski rule of five	Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

c1ccc2c(c1)Sc1cccc3c1N2CCCN3

4 rings, 18 atoms, the 1,2,3,4-Tetrahydro[1,4]diazepino[3,2,1-kl]phenothiazine ring system.

1 other chemical share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Rpp 201 suppliers

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Rpp 201 price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Industries and functions

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Rpp 201 is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024

$26.7B

+15.0% vs 2023, imports $26.3B

2019 to 2024

Top exporters

Ireland26.3%
China15.7%
Singapore10.3%

Top importers

Reported customs values in USD, not prices.Full trade data

The HS code shown for Rpp 201 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Parent and salt forms, stereoisomers, similar structures and isomers

Same formula isomers

Different compounds that share this molecular formula

All isomers

N,N-Diethyl-2-(3-((2-oxo-2-(phenethylamino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide chemical structure, C24H29N3O4S, CAS 878057-32-0

N,N-Diethyl-2-(3-((2-oxo-2-(phenethylamino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide878057-32-0C₂₄H₂₉N₃O₄S

2-{3-[(Phenylcarbamoyl)methanesulfonyl]-1H-indol-1-yl}-N,N-bis(propan-2-yl)acetamide chemical structure, C24H29N3O4S, CAS 894024-67-0

2-{3-[(Phenylcarbamoyl)methanesulfonyl]-1H-indol-1-yl}-N,N-bis(propan-2-yl)acetamide894024-67-0C₂₄H₂₉N₃O₄S

N,N-Diethyl-2-(3-((2-((4-methylbenzyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide chemical structure, C24H29N3O4S, CAS 878057-38-6

N,N-Diethyl-2-(3-((2-((4-methylbenzyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)acetamide878057-38-6C₂₄H₂₉N₃O₄S

2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium methyl sulphate chemical structure, C24H29N3O4S, CAS 85187-82-2

2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium methyl sulphate85187-82-2C₂₄H₂₉N₃O₄S

GSK-894490A free base chemical structure, C24H29N3O4S, CAS 874958-61-9

GSK-894490A free base874958-61-9C₂₄H₂₉N₃O₄S

N-Butyl-6-[[(2-Ethylphenyl)methylamino]sulfonyl]-1,4-dihydro-N-methyl-4-oxo-3-quinolinecarboxamide chemical structure, C24H29N3O4S, CAS 434918-79-3

N-Butyl-6-[[(2-Ethylphenyl)methylamino]sulfonyl]-1,4-dihydro-N-methyl-4-oxo-3-quinolinecarboxamide434918-79-3C₂₄H₂₉N₃O₄S

$N-[(3,4-Diethoxyphenyl)methyl]-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide chemical structure, C24H29N3O4S, CAS 950261-01-5$

N-[(3,4-Diethoxyphenyl)methyl]-3-{3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl}propanamide950261-01-5C₂₄H₂₉N₃O₄S

5-(2,5-Dimethylbenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one chemical structure, C24H29N3O4S, CAS 1042134-66-6

5-(2,5-Dimethylbenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one1042134-66-6C₂₄H₂₉N₃O₄S

4-Methoxy-N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide chemical structure, C24H29N3O4S, CAS 1819331-85-5

4-Methoxy-N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide1819331-85-5C₂₄H₂₉N₃O₄S

4-Methoxy-N-[2-(4-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide chemical structure, C24H29N3O4S, CAS 1819332-12-1

4-Methoxy-N-[2-(4-methoxynaphthalen-1-yl)ethyl]-3-piperazin-1-ylbenzenesulfonamide1819332-12-1C₂₄H₂₉N₃O₄S

Methyl 6-(tert-butyl)-2-(2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate chemical structure, C24H29N3O4S, CAS 1008261-37-7

Methyl 6-(tert-butyl)-2-(2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate1008261-37-7C₂₄H₂₉N₃O₄S

N-[2-(4-Methylpiperidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide chemical structure, C24H29N3O4S, CAS 452055-65-1

N-[2-(4-Methylpiperidine-1-carbonyl)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide452055-65-1C₂₄H₂₉N₃O₄S

Guides for buyers

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Rpp 201

Key facts

What is Rpp 201?

Identifiers

Synonyms

Physical and chemical properties

Physical and chemical properties

Computed descriptors

Murcko scaffold

Safety and hazards

Rpp 201 suppliers

Rpp 201 price

Uses and applications

Industries and functions

Regulatory status

HS code and trade data

Global trade

Guides for buyers

Get quotes for Rpp 201

Key facts

What is Rpp 201?

Identifiers

Synonyms

Physical and chemical properties

Physical and chemical properties

Computed descriptors

Murcko scaffold

Safety and hazards

Rpp 201 suppliers

Rpp 201 price

Uses and applications

Industries and functions

Regulatory status

HS code and trade data

Global trade

Related chemicals

Same formula isomers

Guides for buyers

Get quotes for Rpp 201