(S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid

CAS: 96702-03-3

Ref. IN-DA006PLY

Produktinformation

• Name: (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid
• Synonyme: 1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, ectoin, ectoine, ectoine, L-Ectoine, Thp(B), (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (S)-2-Methyl- 1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (S)-2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (+)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, Ectoine, primary pharmaceutical reference standard, (S)-2-Methyl-3,4,5,6-tetrahydropyrimidine-4-carboxylic acid, (4S)-2-methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylate, Ectoine, osmoprotectant, (6S)-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid, (S)-1,4,5,6-tetrahydro-2-methyl-4-pyrimi-dinecarboxylic acid, (s)-1,4,5,6-tetrahydro-2-methyl-4-pyrimidinecarboxylic acid, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (+)-, 4-Pyrimidinecarboxylic acid, 1,4,5,6-tetrahydro-2-methyl-, (4S)-, Ectoine (2-Methyl-1,4,5,6-tetrahydropyrimidine-4-carboxylic acid), 1,4,5,6-Tetrahydro-2-methyl-4-pyrimidinecarboxylic acid
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 142.1558
• Formel: C₆H₁₀N₂O₂
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C6H10N2O2/c1-4-7-3-2-5(8-4)6(9)10/h5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1
• InChI Key: WQXNXVUDBPYKBA-YFKPBYRVSA-N