Ademetionine

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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
  • 3-Iodo-7-methylquinoline
  • 4,4,4-Trifluoro-2-(4-methylphenyl)butanoic acid
  • 3-Ethoxy-4-fluorobenzonitrile
  • (2-Hydroxy-3-oxocyclohexyl) acetate
  • 3-[(Diethylamino)methylene]-2,3-dihydro-4H-1-benzopyran-4-one
  • 2-(3-Methylphenyl)-4-phenylbutanoic acid
  • 1-[2-(Furan-2-yl)-4-methyl-6-(methylsulfanyl)pyrimidine-5-carbonyl]-4-methyl-1,4-diazepane
  • 4,6-Dichloro-5-(4-fluorophenyl)-2-neopentylpyrimidine
  • 4,6-Dichloro-5-(4-fluorophenyl)-2-isobutylpyrimidine
  • 2-amino-1-phenylpropan-1-ol;but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;3-[1-hydroxy-2-(methylamino)ethyl]phenol;3-hydroxy-2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]propanoic acid;3-hydroxy-2-[2-(9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl)phenyl]propanoic acid;hydrobromide;dihydrochloride
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