Thiamine hydrochloride, 98.5-101.5%, ACROS Organics™

Thiamine hydrochloride, 98.5-101.5%, C12H17ClN4OS.HCl, CAS Number-67-03-8, aneurine hydrochloride, berin, thiamin chloride, thiamine chloride hydrochloride, thiamine dichloride, thiamine hcl, thiamine hydrochloride, thiaminium chloride, trophite, vitamin b1 hydrochloride, 1kg, 98.5 to 101.5%

Brand:  Acros Organics 148990010

Product Code. 10023953

Chemical Identifiers

• CAS: 67-03-8
• Molecular Weight (g/mol): 337.26
• InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M
• PubChem CID: 6202
• IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride

• Molecular Formula: C₁₂H₁₇ClN₄OS·HCl
• MDL Number: MFCD00012780
• Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride
• ChEBI: CHEBI:49105
• SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]

Specifications

• Chemical Name or Material: Thiamine hydrochloride
• Packaging: Plastic bottle
• Sulfated Ash: 0.1% max.
• Color: White
• Quantity: 1kg
• CAS: 67-03-8
• Molecular Formula: C₁₂H₁₇ClN₄OS·HCl
• Beilstein: 27, IV, 1766
• Synonym: thiamine hydrochloride, vitamin b1 hydrochloride, thiamine hcl, aneurine hydrochloride, berin, thiamine chloride hydrochloride, trophite, thiamin chloride, thiamine dichloride, thiaminium chloride
• InChI Key: DPJRMOMPQZCRJU-UHFFFAOYSA-M
• IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
• PubChem CID: 6202
• Formula Weight: 337.26
• Percent Purity: 98.5-101.5%

• Infrared Spectrum: Authentic
• Sulfate: 300ppm max
• Water: 5% max. (K.F.)
• Melting Point: 250.0°C
• Name Note: 98.5-101.5%
• Assay Percent Range: 98.5 to 101.5%
• MDL Number: MFCD00012780
• Merck Index: 15, 9447
• Solubility Information: Solubility in water: 1 g/mL. Other solubilities: 1 g/18 mL glycerol - 1 g/100 mL 95% alcohol, 1 g/315 mL abs. alcohol, soluble in propylene glycol, practically insoluble in hexane, chloroform, insoluble in benzene, diethyl ether
• SMILES: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
• Molecular Weight (g/mol): 337.26
• ChEBI: CHEBI:49105
• Physical Form: Crystalline Powder