CompoundList

Bpd-DB

Also known as 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,, Protoporphyrin IX Impurity 1

CAS 130851-16-0Formula C40H40N4O8Molar mass 704.78 g/mol
Bpd-DB chemical structure, C40H40N4O8, CAS 130851-16-0
2D chemical structure

Key facts

What buyers check first

CAS number
130851-16-0
Formula
C40H40N4O8
Molar mass
704.78 g/mol
HS code
293399
Category
Impurities and reference standards

What is Bpd-DB?

Plain description, key identifiers and synonyms

Bpd-DB is a chemical substance with the molecular formula C40H40N4O8 and a molar mass of 704.78 g/mol. Its CAS registry number is 130851-16-0. The IUPAC name is 3-[9-(2-carboxyethyl)-15-ethenyl-20,21-bis(methoxycarbonyl)-4,10,14,19-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaen-5-yl]propanoic acid.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-[9-(2-carboxyethyl)-15-ethenyl-20,21-bis(methoxycarbonyl)-4,10,14,19-tetramethyl-25,26,27,28-tetrazahexacyclo[16.6.1.13,6.18,11.113,16.019,24]octacosa-1(25),2,4,6,8(27),9,11,13,15,17,21,23-dodecaen-5-yl]propanoic acid
CAS number
130851-16-0
Molecular formula
C40H40N4O8
InChIKey
LHFHZBHYULQOHI-UHFFFAOYSA-N
InChI
InChI=1S/C40H40N4O8/c1-8-22-19(2)27-15-28-20(3)23(10-13-35(45)46)30(41-28)17-31-24(11-14-36(47)48)21(4)29(42-31)16-33-26-12-9-25(38(49)51-6)37(39(50)52-7)40(26,5)34(44-33)18-32(22)43-27/h8-9,12,15-18,37,42-43H,1,10-11,13-14H2,2-7H3,(H,45,46)(H,47,48)
SMILES (canonical and isomeric)
CC1=C(C2=CC3=NC(=CC4=C(C(=C(N4)C=C5C6(C(C(=CC=C6C(=N5)C=C1N2)C(=O)OC)C(=O)OC)C)C=C)C)C(=C3CCC(=O)O)C)CCC(=O)O

Synonyms

  • 23H,25H-Benzo[b]porphine-9,13-dipropanoic acid, 19-ethenyl-1,22a-dihydro-1,2-bis(methoxycarbonyl)-8,
  • Protoporphyrin IX Impurity 1

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
704.78 g/molcalc.
Exact mass
704.2846 Dacalc.
LogP (octanol/water)
6.63calc.
Topological polar surface area
184.6 Ųcalc.
Hydrogen bond donors
4calc.
Hydrogen bond acceptors
8calc.
Rotatable bonds
9calc.
Heavy atoms
52calc.
Rings
6calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.3calc.
Formal charge
0calc.
Stereocentres
2calc.
Lipinski rule of five
Fails (2 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, C1=CCC2C(=C1)c1cc3ccc(cc4nc(cc5ccc(cc2n1)[nH]5)C=C4)[nH]3

C1=CCC2C(=C1)c1cc3ccc(cc4nc(cc5ccc(cc2n1)[nH]5)C=C4)[nH]3

6 rings, 28 atoms.

6 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.

Bpd-DB suppliers

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Bpd-DB 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

Applications are not documented for this substance yet. Suppliers often describe uses on their product pages, linked in the suppliers list above.

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 Bpd-DB 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 Bpd-DB is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Bpd-DB, based on the data on this page

What is Bpd-DB?

Bpd-DB is a chemical substance with the molecular formula C40H40N4O8 and a molar mass of 704.78 g/mol. Its CAS registry number is 130851-16-0.

What is the CAS number of Bpd-DB?

The CAS registry number of Bpd-DB is 130851-16-0.

What is the molecular formula and weight of Bpd-DB?

The molecular formula of Bpd-DB is C40H40N4O8 and its molar mass is 704.78 g/mol.

Is Bpd-DB hazardous?

No GHS hazard classification for Bpd-DB 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 Bpd-DB?

Bpd-DB 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 Bpd-DB?

Post a free request on CompoundList and suppliers of Bpd-DB will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Bpd-DB?

Suppliers quote Bpd-DB 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 Bpd-DB

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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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