2-amino-2-phosphono-cyclohexane-1-carboxylic acid

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Names

[ CAS No. ]:
102402-46-0

[ Name ]:
2-amino-2-phosphono-cyclohexane-1-carboxylic acid

[Synonym ]:
Cyclohexanecarboxylicacid,2-amino-2-phosphono
2-amino-2-phosphonocyclohexanecarboxylic acid
2-AMINO-2-PHOSPHONO-CYCLOHEXANE-1-CARBOXYLIC ACID

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
500.3ºC at 760mmHg

[ Molecular Formula ]:
C7H14NO5P

[ Molecular Weight ]:
223.16400

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
223.06100

[ PSA ]:
130.66000

[ LogP ]:
0.79420

[ Vapour Pressure ]:
2.28E-11mmHg at 25°C

[ Index of Refraction ]:
1.561

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU8395000
CHEMICAL NAME :
Cyclohexanecarboxylic acid, 2-amino-2-phosphono-
CAS REGISTRY NUMBER :
102402-46-0
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N-O5-P
MOLECULAR WEIGHT :
223.19

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 37,575,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetamide
  • Ethyl 2-oxocyclohexanecarboxylate

DownStream

Related Compounds

  • 1-amino-2-(carboxymethyl)cyclohexane-1-carboxylic acid
  • 2-amino-2-phosphonocyclopentane-1-carboxylic acid
  • 2-AMINO-2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID
  • 2-[(2,6-dimethylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
  • 2-[2-hydroxyethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
  • CIS-2-(2-METHYLBENZOYL)CYCLOHEXANE-1-CARBOXYLIC ACID
  • 1,3,5-Tris[4-[(4-isocyanatocyclohexyl)methyl]cyclohexyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • 3,4-Dihydro-4,5,7-trimethyl-1(2h)-isoquinolinone
  • 3-(((2-(6-((1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethylcyclohex-1-en-1-yl)octa-1,3,5,7-tetraen-1-yl)-4-((1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohex-1-en-1-yl)hexa-1,3,5-trien-1-yl)pyridin-1(2H)-yl)ethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate
  • 4,4-Difluoro-2-methanesulfonyl-3-oxobutanenitrile
  • 4-Bromo-2-(1,1-difluoroethyl)-1,3-thiazole
  • 5-Bromo-2-(1,1-difluoroethyl)-1,3-thiazole
  • N,N,1-trimethyl-1H-1,3-benzodiazol-4-amine
  • 2-(5-Chloro-2-fluoro-3-methylphenyl)propan-2-ol
  • 2-Bromo-1-ethyl-3-fluorobenzene
  • 3-Bromo-5-isopropyl-1-methyl-1H-pyrazole
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