Cadeguomycin

Suppliers

Names

[ CAS No. ]:
81645-08-1

[ Name ]:
Cadeguomycin

[Synonym ]:
C-adamantan-1-yl-N,N'-bis-thiazol-2-yl-methanediamine

Chemical & Physical Properties

[ Density]:
2.21g/cm3

[ Boiling Point ]:
792.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H14N4O7

[ Molecular Weight ]:
326.26200

[ Flash Point ]:
433.2ºC

[ Exact Mass ]:
326.08600

[ PSA ]:
183.92000

[ Index of Refraction ]:
1.901

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9358980
CHEMICAL NAME :
1H-Pyrrolo(2,3-d)pyrimidine-5-carboxylic acid, 4,7-dihydro-2-amino-4-oxo-7-beta-D- ribofuranosyl-
CAS REGISTRY NUMBER :
81645-08-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C12-H14-N4-O7
MOLECULAR WEIGHT :
326.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 38,642,1985
TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 38,642,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-acetylamino-6-bromo-3,4-dihydro-3-methoxymethyl-4-oxo-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxylic acid
  • 6-bromo-2-diacetylamino-3,4-dihydro-5-formyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
  • 6-bromo-2-diacetylamino-3,4-dihydro-5-hydroxymethyl-3-methoxymethyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-one
  • 6-bromo-2-diacetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(2,3-O-isopropylidene-5-O-triphenylmethyl-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-diacetylamino-3,4-dihydro-3-methoxymethyl-5-methyl-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-one
  • 2-acetylamino-3,4-dihydro-3-methoxymethyl-4-oxo-7-(5-O-acetyl-2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo(2,3-d)pyrimidine-5-carboxylic acid
  • 7-cyano-7-deazaguanosine

DownStream

Related Compounds

  • (2R)-1-(6-bromopyridin-2-yl)propan-2-ol
  • Ethyl 2-amino-3-(2-chloropyridin-4-yl)propanoate
  • 2-(2-Fluoroethoxy)ethane-1-sulfonamide
  • 3-(7-Chloroquinolin-8-yl)-2-methylpropanoic acid
  • Ethyl 6-bromoimidazo[1,5-A]pyrazine-1-carboxylate
  • 3-(2-Bromopropyl)-1,1-dimethylcyclohexane
  • 3-(2-bromoethyl)-1,4-dimethyl-1H-pyrazole
  • 5-{[1-(Chloromethyl)-2-methylcyclopropyl]methyl}-1,2-thiazole
  • 4-{[1-(Chloromethyl)-2-methylcyclopropyl]methyl}cyclopent-1-ene
  • 1-(Chloromethyl)-2-methyl-1-(4-methylpent-3-en-1-yl)cyclopropane
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.