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m-aminobenzamide

CAS 3544-24-9C7H8N2OMW 136.15

m-aminobenzamide (CAS 3544-24-9) — formula C7H8N2O, molecular weight 136.15; category organic chemicals.

Product Overview

CAS Number3544-24-9
Molecular FormulaC7H8N2O
Molecular Weight136.15
Melting Point115-116 °C
LogPlog Kow = -0.33
ApplicationsUses: Poly(ADP-ribose) polymerase inhibitor, useful in treating ischemia-reperfusion injury.
CategoryOrganic Chemicals

Applications

Documented applications: Uses: Poly(ADP-ribose) polymerase inhibitor, useful in treating ischemia-reperfusion injury..

Technical Profile

What this product is

m-aminobenzamide is a carbon-based organic compound with CAS registry number 3544-24-9 and molecular formula C7H8N2O (molecular weight 136.15), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3544-24-9

Its molecular formula C7H8N2O comprises 7 C, 8 H, 2 N, 1 O atoms.

Also known as: m-aminobenzamide · 间氨基苯甲酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of m-aminobenzamide?

The CAS registry number of m-aminobenzamide is 3544-24-9.

What is the molecular formula and molecular weight of m-aminobenzamide?

Molecular formula C7H8N2O, molecular weight 136.15.

What other names is m-aminobenzamide known by?

It is also registered under: m-aminobenzamide, 间氨基苯甲酰胺.

What are the documented applications of m-aminobenzamide?

Recorded applications: Uses: Poly(ADP-ribose) polymerase inhibitor, useful in treating ischemia-reperfusion injury..

Which category does m-aminobenzamide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for m-aminobenzamide (CAS 3544-24-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number3544-24-9
PubChem CID1645
Molecular formulaC7H8N2O
IUPAC name3-aminobenzamide
UNII (FDA)8J365YF1YH

Computed descriptors

Molecular Weight136.15
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass136.063662883
Monoisotopic Mass136.063662883
Topological Polar Surface Area69.1
Heavy Atom Count10

Physicochemical values on record

Melting Point115-116 °C
LogPlog Kow = -0.33
LogP-0.33

Documented uses on record

    Poly(ADP-ribose) polymerase inhibitor, useful in treating ischemia-reperfusion injury./EXPL THER/: Poly(ADP-ribose) polymerase (PARP) is a nuclear enzyme which plays an important role in regulating cell death and cellular responses to DNA repair. Pharmacological inhibitors of PARP are being considered as treatment for cancer both in monotherapy as well as in combination with chemotherapeutic agents and radiation, and were also reported to be protective against untoward effects exerted by certain anticancer drugs. ... pharmacological inhibition of PARP with 3-aminobenzamide or PJ-34 dose-dependently

    Synonyms and trade names

    3-aminobenzamide; 3544-24-9; m-Aminobenzamide; Benzamide, 3-amino-; Benzamide, m-amino-; meta-aminobenzamide; 8J365YF1YH; NSC-36962; CHEBI:64042; DTXSID90188922; RefChem:92958; DTXCID50111413; 222-586-9; 3-Amino-benzamide; 3-ABA; MFCD00007989

    GHS hazard classification

    Reported hazard statementsH302 (87%), H315 (100%), H319 (100%), H335 (97.8%)

    H302 (87%): Harmful if swallowed [Warning Acute toxicity, oral]

    H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

    What the public record says

    m-aminobenzamide · CAS 3544-24-9 · C7H8N2O. UNII 8J365YF1YH. Melting Point: 115-116 °C; LogP: log Kow = -0.33; LogP: -0.33.

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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