DL-Alanosine

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Names

[ CAS No. ]:
5854-95-5

[ Name ]:
DL-Alanosine

[Synonym ]:
DL-2-Amino-3-(hydroxynitrosamino)-propionsaeure
D,L-Alanosin
DL-2-Amino-3-(3.4-dimethoxy-phenyl)-propan-1-ol
DL-2-Amino-3-nitrosohydroxylamino-propionsaeure
2-amino-3-(N-nitrosohydroxyamino)propanoic acid
DL-2-Amino-3-<N-nitroso-hydroxylamino>-propionsaeure
(+-)-2-amino-3-(3,4-dimethoxy-phenyl)-propan-1-ol
D,L-2-Amino-3-(N-nitroso-hydroxyamino)-propionsaeure

Chemical & Physical Properties

[ Density]:
1.81 g/cm3

[ Boiling Point ]:
366.9ºC at 760 mmHg

[ Melting Point ]:
188ºC

[ Molecular Formula ]:
C3H7N3O4

[ Molecular Weight ]:
149.10500

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
149.04400

[ PSA ]:
116.22000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE6480000
CHEMICAL NAME :
Propionic acid, 2-amino-3-(hydroxynitrosamino)-, DL-
CAS REGISTRY NUMBER :
5854-95-5
LAST UPDATED :
199206
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C3-H7-N3-O4
MOLECULAR WEIGHT :
149.13

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 :
882 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCISP* National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program. (Bethesda, MD 20205) Volume(issue)/page/year: JAN1986

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D,L-2-AMINO-3-(HYDROXYAMINO)PROPIONIC ACID

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • DL-Tagatose
  • DL-threo-Chloramphenicol D5
  • DL-Arginine
  • DL-Methylephedrine hydrochloride
  • DL-AP7
  • DL-Homocysteine
  • 1-Phenylethyl 2-propen-1-yl carbonate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide