Application
- A building block in peptide synthesis.
- A catalyst to synthesize 3,4-dihydropyrimidin-2-(1H)-ones via Biginelli condensation reaction with aryl aldehydes, methyl acetoacetate, and urea.
- A reactant to prepare prolylproline.
Molecular Weight: 165.62. Empirical Formula: C6H11NO2 · HCl. Quality Level: 100. Assay: 98%. form: solid. optical activity: [α. ]20/D −. 31°, c : . 0.5 in H2O. reaction suitability: reaction type: solution phase peptide synthesis. mp: 69-71 . °C (lit.). application(s): peptide synthesis. SMILES string: Cl[H].[H][C@]1(CCCN1)C(: O)OC. InChI: 1S/C6H11NO2.ClH/c1-9-6(8)5-3-2-4-7-5. /h5,7H,2-4H2,1H3. 1H/t5-. /m0./s1. InChI key: HQEIPVHJHZTMDP-JEDNCBNOSA-N. Storage Class Code: 11 - Combustible Solids. WGK: WGK 3. Flash Point(F): Not applicable. Flash Point(C): Not applicable. Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves.
- UPC:
- 51101906
- Condition:
- New
- HazmatClass:
- No
- MPN:
- 287067-5G
- CAS:
- 2133-40-6
akash.verma@cenmed.com
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