[5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate

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Names

[ CAS No. ]:
6742-08-1

[ Name ]:
[5-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl acetate

[Synonym ]:
N4-(tert-butyloxycarbonyl)-3,4-pyridinediamine
N4,2',3',5'-O-tetra-acetylarabinosylcytosine
3-Amino-4-(Boc-amino)pyridine
4-N-Boc-3,4-diaminopyridine
(3-aminopyridin-4-yl)carbamic acid tert-butyl ester
3-amino-4-pyridylcarbamic acid t-butyl ester
tert-Butyl (3-aminopyridin-4-yl)carbamate
t-butyl 3-aminopyridin 4-yl carbamate

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Molecular Formula ]:
C17H21N3O9

[ Molecular Weight ]:
411.36300

[ Exact Mass ]:
411.12800

[ PSA ]:
152.12000

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA5396500
CHEMICAL NAME :
Cytosine, N-acetyl-1-beta-D-arabinofuranosyl-, 2',3',5'-triacetate
CAS REGISTRY NUMBER :
6742-08-1
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C17-H21-N3-O9
MOLECULAR WEIGHT :
411.41

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Rodent - mouse Leukocyte
DOSE/DURATION :
602 umol/L
REFERENCE :
CCCCAK Collection of Czechoslovak Chemical Communications. (Academic Press Inc. Ltd., 24-28 Oval Rd., London NW1 7DX, UK) V.1- 1929- Volume(issue)/page/year: 49,2551,1984

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Cytarabine hydrochloride

DownStream

  • 1-β-d-ARABINOFURANOSYL-2′,3′,5′-TRIACETATE

Related Compounds

  • rac-4-{[(3R,4S)-4-hydroxyoxolan-3-yl](methyl)amino}thiophene-2-carbaldehyde
  • 2-[3-(Fluoromethyl)pyrrolidin-1-yl]pyrimidine-5-carbaldehyde
  • Methyl [(4-ethylpiperidin-3-yl)carbamoyl]formate
  • 2-(3-Amino-1,1-difluoropropan-2-yl)-5-chlorophenol
  • N-[3-(ethanesulfonyl)-2-hydroxypropyl]acetamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,2-difluoro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetate
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-methylpentanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]oxolane-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]butanoic acid
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbutanoic acid
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