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Screening compounds

(±)-Amb

Also known as Methyl N-((1-pentyl-1H-indazol-3-yl)carbonyl)-DL-valinate, Amb, (+-)-, Amb, (+/-)-

CAS 1863066-06-1Formula C19H27N3O3Molar mass 345.44 g/mol
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(±)-Amb chemical structure, C19H27N3O3, CAS 1863066-06-1
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
1863066-06-1
Formula
C19H27N3O3
Molar mass
345.44 g/mol
HS code
293399
Category
Screening compounds

What is (±)-Amb?

Plain description, key identifiers and synonyms

(±)-Amb is a chemical substance with the molecular formula C19H27N3O3 and a molar mass of 345.44 g/mol. Its CAS registry number is 1863066-06-1. The IUPAC name is methyl 3-methyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
methyl 3-methyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate
CAS number
1863066-06-1
Molecular formula
C19H27N3O3
UNII
P5PZX56UCW
InChIKey
KTTMFFHXDMTTOB-UHFFFAOYSA-N
InChI
InChI=1S/C19H27N3O3/c1-5-6-9-12-22-15-11-8-7-10-14(15)17(21-22)18(23)20-16(13(2)3)19(24)25-4/h7-8,10-11,13,16H,5-6,9,12H2,1-4H3,(H,20,23)
SMILES (canonical and isomeric)
CCCCCN1C2=CC=CC=C2C(=N1)C(=O)NC(C(C)C)C(=O)OC

Synonyms

  • Methyl N-((1-pentyl-1H-indazol-3-yl)carbonyl)-DL-valinate
  • Amb, (+-)-
  • Amb, (+/-)-
  • Valine, N-((1-pentyl-1H-indazol-3-yl)carbonyl)-, methyl ester
  • Methyl 3-methyl-2-(((1-pentyl-1H-indazol-3-yl)carbonyl)amino)butanoate
  • AmB

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
345.44 g/molcalc.
Exact mass
345.2052 Dacalc.
LogP (octanol/water)
3.15calc.
Topological polar surface area
73.22 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
8calc.
Heavy atoms
25calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.53calc.
Formal charge
0calc.
Stereocentres
1calc.
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

Murcko scaffold of this chemical, c1ccc2[nH]ncc2c1

c1ccc2[nH]ncc2c1

2 rings, 9 atoms, the 1H-Indazole ring system.

8,591 other chemicals 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.

(±)-Amb suppliers

Sponsored listings first, then the documented ranking: membership, verification, replies, completeness, freshness and ratings

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(±)-Amb 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

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 (±)-Amb is traded under.

HS 2933.99Indicative HS code

Heterocyclic compounds with nitrogen hetero-atom(s) only, other

World exports in 2024
$12.1B
−31.0% vs 2023, imports $28.8B
2019 to 2024
Top exporters
  1. China30.5%
  2. India * partner reported16.3%
  3. Ireland9.0%
Top importers
  1. Slovenia31.7%
  2. Italy24.2%
  3. United States5.0%

* Partner reported figures, a lower bound.

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

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

Frequently asked questions

Quick answers about (±)-Amb, based on the data on this page

What is (±)-Amb?

(±)-Amb is a chemical substance with the molecular formula C19H27N3O3 and a molar mass of 345.44 g/mol. Its CAS registry number is 1863066-06-1. The IUPAC name is methyl 3-methyl-2-[(1-pentylindazole-3-carbonyl)amino]butanoate.

What is the CAS number of (±)-Amb?

The CAS registry number of (±)-Amb is 1863066-06-1.

What is the molecular formula and weight of (±)-Amb?

The molecular formula of (±)-Amb is C19H27N3O3 and its molar mass is 345.44 g/mol.

What is (±)-Amb used for?

Known uses and roles of (±)-Amb include building blocks in research and laboratory and screening compounds in research and laboratory.

Is (±)-Amb hazardous?

No GHS hazard classification for (±)-Amb is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of (±)-Amb?

(±)-Amb is usually classified under HS code 293399 (Heterocyclic compounds with nitrogen hetero-atom(s) only, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy (±)-Amb?

Post a free request on CompoundList and suppliers of (±)-Amb will send you quotes. Your contact details stay private until you accept a quote.

What is the price of (±)-Amb?

Suppliers quote (±)-Amb on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle (±)-Amb

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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