CompoundList

Jpb 52

Also known as 6-Benzoyl-2-oxo-3-benzoxazolinepropionic acid, 3-Benzoxazolinepropionic acid, 6-benzoyl-2-oxo-, 3-(6-benzoyl-2-oxobenzo[d]oxazol-3(2h)-yl)propanoic acid

CAS 76752-01-7Formula C17H13NO5Molar mass 311.29 g/mol
Jpb 52 chemical structure, C17H13NO5, CAS 76752-01-7
2D chemical structure

Key facts

What buyers check first

CAS number
76752-01-7
Formula
C17H13NO5
Molar mass
311.29 g/mol
HS code
293499
Category
Screening compounds

What is Jpb 52?

Plain description, key identifiers and synonyms

Jpb 52 is a chemical substance with the molecular formula C17H13NO5 and a molar mass of 311.29 g/mol. Its CAS registry number is 76752-01-7. The IUPAC name is 3-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)propanoic acid.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
3-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)propanoic acid
CAS number
76752-01-7 CAS number cross-checked
Molecular formula
C17H13NO5
InChIKey
HHGQHMARMJYJMK-UHFFFAOYSA-N
InChI
InChI=1S/C17H13NO5/c19-15(20)8-9-18-13-7-6-12(10-14(13)23-17(18)22)16(21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,19,20)
SMILES (canonical and isomeric)
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCC(=O)O

Synonyms

  • 6-Benzoyl-2-oxo-3-benzoxazolinepropionic acid
  • 3-Benzoxazolinepropionic acid, 6-benzoyl-2-oxo-
  • 3-(6-benzoyl-2-oxobenzo[d]oxazol-3(2h)-yl)propanoic acid
  • 3-(6-benzoyl-2-oxo-1,3-benzoxazol-3(2H)-yl)propanoic acid

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
311.29 g/molcalc.
Exact mass
311.0794 Dacalc.
LogP (octanol/water)
2.3calc.
Topological polar surface area
89.51 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
5calc.
Heavy atoms
23calc.
Rings
3calc.
Aromatic rings
3calc.
Fraction sp3 carbons
0.12calc.
Formal charge
0calc.
Stereocentres
0calc.
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, O=C(c1ccccc1)c1ccc2[nH]c(=O)oc2c1

O=C(c1ccccc1)c1ccc2[nH]c(=O)oc2c1

3 rings, 18 atoms, the 6-Benzoyl-2(3H)-benzoxazolone ring system.

33 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.

Jpb 52 suppliers

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Jpb 52 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 Jpb 52 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
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Jpb 52 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Jpb 52, based on the data on this page

What is Jpb 52?

Jpb 52 is a chemical substance with the molecular formula C17H13NO5 and a molar mass of 311.29 g/mol. Its CAS registry number is 76752-01-7. The IUPAC name is 3-(6-benzoyl-2-oxo-1,3-benzoxazol-3-yl)propanoic acid.

What is the CAS number of Jpb 52?

The CAS registry number of Jpb 52 is 76752-01-7.

What is the molecular formula and weight of Jpb 52?

The molecular formula of Jpb 52 is C17H13NO5 and its molar mass is 311.29 g/mol.

What is Jpb 52 used for?

Known uses and roles of Jpb 52 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Jpb 52 hazardous?

No GHS hazard classification for Jpb 52 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 Jpb 52?

Jpb 52 is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Jpb 52?

Post a free request on CompoundList and suppliers of Jpb 52 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Jpb 52?

Suppliers quote Jpb 52 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 Jpb 52

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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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