2-(isobutyrylamino)benzoic acid

Modify Date: 2025-11-25 22:45:21

2-(isobutyrylamino)benzoic acid Structure
2-(isobutyrylamino)benzoic acid structure
Common Name 2-(isobutyrylamino)benzoic acid
CAS Number 17840-96-9 Molecular Weight 207.22600
Density 1.23g/cm3 Boiling Point 421.9ºC at 760 mmHg
Molecular Formula C11H13NO3 Melting Point N/A
MSDS N/A Flash Point 208.9ºC

 Names

Name 2-(2-methylpropanoylamino)benzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.23g/cm3
Boiling Point 421.9ºC at 760 mmHg
Molecular Formula C11H13NO3
Molecular Weight 207.22600
Flash Point 208.9ºC
Exact Mass 207.09000
PSA 69.89000
LogP 2.62880
Vapour Pressure 7.18E-08mmHg at 25°C
Index of Refraction 1.587
InChIKey MDNWGZNJNJKROK-UHFFFAOYSA-N
SMILES CC(C)C(=O)Nc1ccccc1C(=O)O

 Safety Information

HS Code 2924299090

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 2-(isobutyrylamino)benzoic acidBioassay

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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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 Synonyms

N-Isobutyryl-anthranilsaeure
N-isobutyryl-anthranilic acid
HMS1587G10
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