Introduction:Basic information about CAS 29908-03-0|Ademetionine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ademetionine |
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| CAS Number | 29908-03-0 | Molecular Weight | 398.44 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C15H22N6O5S | Melting Point | 247-249ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | S-adenosyl-L-methioninate |
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| Synonym | More Synonyms |
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Ademetionine BiologicalActivity
| Description | Ademetionine is an intermediate metabolite of methionine. Its involvement in methylation assists in cellular growth and repair, maintains the phospho-bilipid layer in cell membranes. It also helps in the maintenance of the action of several hormones and neurotransmitters that affect mood. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Neurological DiseaseNatural Products >>Others |
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| References | [1]. Bressa, G.M., S-adenosyl-l-methionine (SAMe) as antidepressant: meta-analysis of clinical studies. Acta Neurol Scand Suppl, 1994. 154: p. 7-14. [2]. Najm, W.I., et al., S-adenosyl methionine (SAMe) versus celecoxib for the treatment of osteoarthritis symptoms: a double-blind cross-over trial. [ISRCTN36233495]. BMC Musculoskelet Disord, 2004. 5: p. 6. |
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Chemical & Physical Properties
| Melting Point | 247-249ºC |
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| Molecular Formula | C15H22N6O5S |
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| Molecular Weight | 398.44 |
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| PSA | 547.02000 |
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| InChIKey | MEFKEPWMEQBLKI-AIRLBKTGSA-N |
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| SMILES | C[S+](CCC(N)C(=O)[O-])CC1OC(n2cnc3c(N)ncnc32)C(O)C1O |
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| Storage condition | -20°C |
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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 DATAACUTE TOXICITY DATAMUTATION 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
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Safety Information
| Hazard Codes | Xi |
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| Risk Phrases | 49-23-34 |
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| Safety Phrases | 53-23-36/37/39-45 |
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| HS Code | 2934999090 |
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Customs
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| 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 |