Ademetionine

Suppliers

Names

[ CAS No. ]:
29908-03-0

[ Name ]:
Ademetionine

[Synonym ]:
ADEMETHIOINEDISULFATETOSYLATE
adenosylmethionine
[3H]-Ademetionine
SAM-E
EINECS 249-946-8
S-Adenosyl-L-methion
MFCD00871208
methioninyladenylate
Bis([(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydro-2-furanyl]methyl}methylsulfonium) 1,4-butanedisulfonate
S-adenosyl-L-[methyl(14)C]methionine
ADEMETIONINE
p-Toluenesulfonate salt
Ademetionin
methyl-S-adenosyl-L-Met
[14C]-Ademetionine
SAM
S-Adenosyl-L-methionine

Chemical & Physical Properties

[ Melting Point ]:
247-249ºC

[ Molecular Formula ]:
C15H22N6O5S

[ Molecular Weight ]:
398.44

[ PSA ]:
547.02000

[ Storage condition ]:
-20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AU7334000
CHEMICAL NAME :
Adenosine, 5'-((L-3-amino-3-carboxypropyl)methylsulfonio)-5'-deo xy-, hydroxide, inner salt
CAS REGISTRY NUMBER :
29908-03-0
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H22-N6-O5-S
MOLECULAR WEIGHT :
398.49
WISWESSER LINE NOTATION :
T56 BN DN FN HNJ IZ D- BT5OTJ CQ DQ E1S1&2YZVQ &Q &39/49

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
9 umol/L
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 3,349,1982

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
49-23-34

[ Safety Phrases ]:
53-23-36/37/39-45

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • ADEMETIONINE BUTANEDISULFONATE
  • Ademetionine disulfate tosylate
  • AdeMetionine 1,4-Butandisulphate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-[4-(3-Chlorophenyl)-1-piperazinyl]-2,4-pyrimidinediamine
  • 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