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L-Aspartic acid 4-tert-butyl-1-methyl ester hydrochloride

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Name

L-Aspartic acid 4-tert-butyl-1-methyl ester hydrochloride

EINECS N/A
CAS No. 2673-19-0 Density N/A
PSA 78.62000 LogP 1.72080
Solubility N/A Melting Point 167 °C (decomp)
Formula C9H17NO4.HCl Boiling Point 301.1 °C at 760mmHg
Molecular Weight 239.699 Flash Point 135.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2673-19-0 (H-ASP(OTBU)-OME HCL) Hazard Symbols N/A
Synonyms

Asparticacid, 4-tert-butyl 1-methyl ester, hydrochloride (7CI);Aspartic acid,4-tert-butyl methyl ester, hydrochloride, L- (8CI);L-Aspartic acid,4-(1,1-dimethylethyl) 1-methyl ester, hydrochloride (9CI);4-tert-Butyl1-methyl L-aspartate hydrochloride;H-Asp(OtBu)-OMe.HCl;

Article Data 3

L-Aspartic acid 4-tert-butyl-1-methyl ester hydrochloride Specification

The L-Aspartic acid,4-(1,1-dimethylethyl) 1-methyl ester, hydrochloride (1:1) is an organic compound with the formula C9H18ClNO4. The systematic name of this product is methyl tert-butyl (2R)-2-aminobutanedioate hydrochloride. With the CAS registry number 2673-19-0, it is also named as 4-tert-Butyl 1-methyl D-aspartate hydrochloride (1:1); D-aspartic acid, 4-(1,1-dimethylethyl) 1-methyl ester, hydrochloride (1:1). The product's categories are amino acid derivatives, amino acids, aspartic acid and peptide synthesis. It must be stored at the temperature of 2-8 °C and sealed in the container.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.08 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 0.53 ; (4)ACD/LogD (pH 7.4): 1.07 ; (5)#H bond acceptors: 5 ; (6)#H bond donors: 2 ; (7)#Freely Rotating Bonds: 7 ; (8)Enthalpy of Vaporization: 55.2 kJ/mol ; (9)Boiling Point: 301.1 °C at 760 mmHg ; (10)Vapour Pressure: 0.000807 mmHg at 25°C ; (11)WGK Germany: 3. 

People can use the following data to convert to the molecule structure. SMILES: CC(C)(C)OC(=O)C[C@@H](N)C(=O)OC.Cl; InChI: InChI=1/C9H17NO4.ClH/c1-9(2,3)14-7(11)5-6(10)8(12)13-4;/h6H,5,10H2,1-4H3;1H/t6-;/m1./s1; InChIKey: SFYKWYAIJZEDNG-FYZOBXCZBQ. The price of this product changes with the market.

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