5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate 86867-01-8 Active Methionine Disulfate Active methionine Ademetionine Disulfate AdoMet L-S-Adenosylmethionin Disulfate S-(5 inverted exclamation marka-Adenosyl)-L-methionine chloride dihydrochloride S-(5'-Adenosyl)-L-methionine Disulfate Salt (Synthetic)(Mixture of Diastereomers) S-Adenosyl-L-methionine Disulfate S-Adenosylmethionine Disulfate SAM chloride dihydrochloride CAS 86867-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.86867-01-8
Molecular FormulaC15H31N6O5S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate
5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate
86867-01-8
Active Methionine Disulfate
Active methionine
Ademetionine Disulfate
AdoMet
L-S-Adenosylmethionin Disulfate
S-(5 inverted exclamation marka-Adenosyl)-L-methionine chloride dihydrochloride
S-(5'-Adenosyl)-L-methionine Disulfate Salt (Synthetic)(Mixture of Diastereomers)
S-Adenosyl-L-methionine Disulfate
S-Adenosylmethionine Disulfate
SAM chloride dihydrochloride CAS 86867-01-8 chemical structure

Description

The occurrence of 5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate 86867-01-8 Active Methionine Disulfate Active methionine Ademetionine Disulfate AdoMet L-S-Adenosylmethionin Disulfate S-(5 inverted exclamation marka-Adenosyl)-L-methionine chloride dihydrochloride S-(5'-Adenosyl)-L-methionine Disulfate Salt (Synthetic)(Mixture of Diastereomers) S-Adenosyl-L-methionine Disulfate S-Adenosylmethionine Disulfate SAM chloride dihydrochloride is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate 86867-01-8 Active Methionine Disulfate Active methionine Ademetionine Disulfate AdoMet L-S-Adenosylmethionin Disulfate S-(5 inverted exclamation marka-Adenosyl)-L-methionine chloride dihydrochloride S-(5'-Adenosyl)-L-methionine Disulfate Salt (Synthetic)(Mixture of Diastereomers) S-Adenosyl-L-methionine Disulfate S-Adenosylmethionine Disulfate SAM chloride dihydrochloride (CAS 86867-01-8), molecular formula C15H31N6O5SHClCl and molecular weight 479.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5'-[(L-3-Amino-3-carboxypropyl)methylsulfonio]-5'-deoxyadenosine Disulfate 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Disulfate 86867-01-8 Active Methionine Disulfate Active methionine Ademetionine Disulfate AdoMet L-S-Adenosylmethionin Disulfate S-(5 inverted exclamation marka-Adenosyl)-L-methionine chloride dihydrochloride S-(5'-Adenosyl)-L-methionine Disulfate Salt (Synthetic)(Mixture of Diastereomers) S-Adenosyl-L-methionine Disulfate S-Adenosylmethionine Disulfate SAM chloride dihydrochloride (C15H31N6O5SHClCl) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H31N6O5S 2*HCl Cl
Molecular Weight479.42 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms6
Sulfur Atoms1

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