Product Name

  • Name

    O-tert-Butyl-D-serine methyl ester hydrochloride

  • EINECS 1533716-785-6
  • CAS No. 78537-14-1
  • Density
  • Solubility
  • Melting Point
  • Formula C8H17NO3.HCl
  • Boiling Point
  • Molecular Weight 211.689
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 78537-14-1 (O-tert-Butyl-D-serine methyl ester hydrochloride)
  • Hazard Symbols
  • Synonyms O-tert-Butyl-(R)-serinemethyl ester hydrochloride;O-tert-Butyl-D-serine methyl ester hydrochloride;H-D-Ser(tBu)-OMe.HCl;
  • PSA 61.55000
  • LogP 1.80410

O-tert-Butyl-D-serine methyl ester hydrochloride Specification

The D-Serine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (9CI) is an organic compound with the formula C8H17NO3.HCl. The systematic name of this product is methyl O-tert-butyl-D-serinate hydrochloride (1:1). With the CAS registry number 78537-14-1, it is also named as Methyl O-tert-butyl-D-serinate hydrochloride (1:1); h-d-ser(tbu)-ome.hcl; H-Ser(tBu)-OMe.HCl; O-tert-Butyl-D-serine methyl ester hydrochloride. The product's categories are amino acids, amino acids and derivatives. It must be stored at the temperature of 2-8°C and sealed in the container.

People can use the following data to convert to the molecule structure. SMILES: CC(C)(C)OCC(C(=O)OC)N.Cl; InChI: InChI=1/C8H17NO3.ClH/c1-8(2,3)12-5-6(9)7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m1./s1; InChIKey: PCIABNBULSRKSU-FYZOBXCZBT; Std. InChI: InChI=1S/C8H17NO3.ClH/c1-8(2,3)12-5-6(9)7(10)11-4;/h6H,5,9H2,1-4H3;1H/t6-;/m1./s1; Std. InChIKey: PCIABNBULSRKSU-FYZOBXCZSA-N.

The D-Serine,O-(1,1-dimethylethyl)-, methyl ester, hydrochloride (9CI) has many suppliers, such as Chengdu Unibiochem Co., Ltd., GL Biochem (Shanghai) Ltd., Lanospharma Laboratories Co., Ltd., Nalex Corporation Ltd. and Zhenjiang Xinhe Biotech Co., Ltd.. The price of this product changes with the market.

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