2-(Piperidinocarbonyl)-Benzoic acid

Suppliers

Names

[ CAS No. ]:
20320-44-9

[ Name ]:
2-(Piperidinocarbonyl)-Benzoic acid

[Synonym ]:
N-Piperidino-phthalamidsaeure
Phthalsaeure-monopiperidid
2-(Piperidinocarbonyl)-Benzoic acid

Chemical & Physical Properties

[ Density]:
1.246g/cm3

[ Boiling Point ]:
439.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H15NO3

[ Molecular Weight ]:
233.26300

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
233.10500

[ PSA ]:
57.61000

[ LogP ]:
1.94880

[ Vapour Pressure ]:
1.66E-08mmHg at 25°C

[ Index of Refraction ]:
1.59

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6477500
CHEMICAL NAME :
Benzoic acid, o-(piperidinocarbonyl)-
CAS REGISTRY NUMBER :
20320-44-9
BEILSTEIN REFERENCE NO. :
0193956
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H15-N-O3
MOLECULAR WEIGHT :
233.29
WISWESSER LINE NOTATION :
T6NTJ AVR BVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01126

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Phthalic anhydride

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • potassium,4-tert-butylbenzoate
  • Disodium hydrogen 3,5-disulphonatobenzoate
  • 2-(ACETYLOXY)BENZOIC ACID 3-(HYDROXYMETHYL)PHENYL ESTER
  • 2-acetoxy-benzoic acid propylamide
  • 2-(benzylsulfinyl)benzoic acid
  • 2-(Acetylseleno)benzoic acid
  • 2-(4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropaneamido}-1H-pyrazol-1-yl)acetic acid
  • 2-[({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)oxy]acetic acid
  • 2-{1-[3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopropyl}acetic acid
  • rac-6-{[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexan-1-yl]formamido}hexanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(3S)-3-(trifluoromethyl)piperidin-1-yl]butanoic acid
  • 4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybenzoic acid
  • 1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-hydroxypyrrolidine-3-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methoxy-2-methylpyrrolidine-2-carboxylic acid
  • 3-{2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]ethoxy}propanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.