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D-Histidine,N-[(phenylmethoxy)carbonyl]-

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Name

D-Histidine,N-[(phenylmethoxy)carbonyl]-

EINECS N/A
CAS No. 67424-93-5 Density 1.368 g/cm3
PSA 104.31000 LogP 1.72270
Solubility N/A Melting Point 161-163 ºC
Formula C14H15N3O4 Boiling Point 616.7 °C at 760 mmHg
Molecular Weight 289.29 Flash Point 326.8 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 67424-93-5 (Z-D-HIS-OH) Hazard Symbols N/A
Synonyms

Nα-Benzyloxycarbonyl-D-histidine;Z-D-His-OH;Cbz-D-His-OH;Nα-Carbobenzoxy-D-histidine;N(α)-Cbz-D-histidine;(2R)-3-imidazol-4-yl-2-[(phenylmethoxy)carbonylamino]propanoic acid;N-[(Benzyloxy)carbonyl]-D-histidine;

 

D-Histidine,N-[(phenylmethoxy)carbonyl]- Specification

The D-Histidine,N-[(phenylmethoxy)carbonyl]-, with the CAS registry number 67424-93-5, is also known as N(α)-Cbz-D-histidine. It belongs to the product categories of Amino Acids; Amino Acids (N-Protected); Biochemistry; Cbz-Amino Acids; Cbz-Amino acid series. This chemical's molecular formula is C14H15N3O4 and formula weight is 289.29. What's more, its systematic name is N-[(benzyloxy)carbonyl]-D-histidine. You should not breathe dust. When using it, you should avoid contacting with skin and eyes. It should be sealed and stored in a cool and dry place and be protected from strong oxidizes, heat, electricity sparks and open flames.

Physical properties of D-Histidine,N-[(phenylmethoxy)carbonyl]- are: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 73.66 Å2; (7)Index of Refraction: 1.613; (8)Molar Refractivity: 73.6 cm3; (9)Molar Volume: 211.3 cm3; (10)Surface Tension: 65.4 dyne/cm; (11)Density: 1.368 g/cm3; (12)Flash Point: 326.8 °C; (13)Enthalpy of Vaporization: 96.16 kJ/mol; (14)Boiling Point: 616.7 °C at 760 mmHg; (15)Vapour Pressure: 4.56E-16 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](NC(=O)OCc1ccccc1)Cc2cncn2
(2)InChI: InChI=1S/C14H15N3O4/c18-13(19)12(6-11-7-15-9-16-11)17-14(20)21-8-10-4-2-1-3-5-10/h1-5,7,9,12H,6,8H2,(H,15,16)(H,17,20)(H,18,19)/t12-/m1/s1
(3)InChIKey: WCOJOHPAKJFUDF-GFCCVEGCSA-N

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