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Name |
N-Benzyloxycarbonyl-D-aspartic acid |
EINECS | 679-598-6 |
CAS No. | 78663-07-7 | Density | 1.404 g/cm3 |
PSA | 112.93000 | LogP | 1.23160 |
Solubility | N/A | Melting Point |
117 °C |
Formula | C12H13NO6 | Boiling Point | 472.8 °C at 760 mmHg |
Molecular Weight | 267.238 | Flash Point | 239.7 °C |
Transport Information | N/A | Appearance | white or white-off crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzyloxycarbonyl-D-asparticacid;D-N-(Benzyloxycarbonyl)aspartic acid;N-(Benzyloxycarbonyl)-D-asparticacid;N-Carbobenzoxy-D-aspartic acid;NSC 88490;Z-D-Asp-OH; |
Article Data | 11 |
IUPAC Name: 2-(Phenylmethoxycarbonylamino)butanedioic acid
Following is the structure of D-Asparticacid, N-[(phenylmethoxy)carbonyl]- (CAS NO.78663-07-7):
Empirical Formula: C12H13NO6
Molecular Weight: 267.2347
Index of Refraction: 1.574
Molar Refractivity: 62.79 cm3
Molar Volume: 190.2 cm3
Density: 1.404 g/cm3
Flash Point: 239.7 °C
Melting point: 117 °C
Storage temp.: Store at RT.
Surface Tension: 63.3 dyne/cm
Enthalpy of Vaporization: 77.52 kJ/mol
Boiling Point: 472.8 °C at 760 mmHg
Vapour Pressure: 9.58E-10 mmHg at 25 °C
Product Categories: Aspartic acid [Asp, D]; Z-Amino Acids and Derivatives; Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Z-Amino acid series
Canonical SMILES: C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)O
InChI: InChI=1S/C12H13NO6/c14-10(15)6-9(11(16)17)13-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,18)(H,14,15)(H,16,17)
InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N
WGK Germany: 3
D-Asparticacid, N-[(phenylmethoxy)carbonyl]- , its cas register number 78663-07-7. It also can be called N-Benzyloxycarbonyl-D-aspartic acid ; and 2-Phenylmethoxycarbonylaminobutanedioic acid .