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N-(Benzyloxycarbonyl)-D-tryptophan

N-(Benzyloxycarbonyl)-D-tryptophan structure

CAS No:
2279-15-4
Formula:
C19H18N2O4
Chemical Name:
N-(Benzyloxycarbonyl)-D-tryptophan
Synonyms:
D-Tryptophan,N-[(phenylmethoxy)carbonyl]-;Tryptophan,N-carboxy-,N-benzyl ester,D-;N-[(Phenylmethoxy)carbonyl]-D-tryptophan;N-(Benzyloxycarbonyl)-D-tryptophan;D-(Carbobenzyloxy)tryptophan;N-CBZ-D-tryptophan;N-Carbobenzyloxy-D-tryptophan;(2R)-2-(Benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid;Cbz-D-tryptophan;(R)-2-(((Benzyloxy)carbonyl)amino)-3-(1H-indol-3-yl)propanoic acid;N-Carbobenzoxy-D-tryptophan;(2R)-3-(1H-Indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N-(Benzyloxycarbonyl)-D-tryptophan Basic Attributes

Molecular Weight：

338.36

Exact Mass：

338.36

BRN：

96744

EC Number：

1533716-785-6

HScode：

2933990090

Characteristics

PSA：

91.4

XLogP3：

2.3

Appearance：

white crystalline powder

Density：

1.3±0.1 g/cm3

Melting Point：

128-129 °C

Boiling Point：

619.1°C at 760 mmHg

Flash Point：

328.2±31.5 °C

Refractive Index：

1.662

Storage Conditions：

Store at RT.

Vapor Pressure：

3.46E-16mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

hazard class code：

22/22-36/37/38

safety instructions：

22-24/25-44-35-28-7-4

Computed Properties

Molecular Weight:338.4
XLogP3:2.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:338.12665706
Monoisotopic Mass:338.12665706
Topological Polar Surface Area:91.4
Heavy Atom Count:25
Complexity:464
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(Benzyloxycarbonyl)-D-tryptophan

Basic Attributes
Characteristics
Safety Information
Computed Properties
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N-(Benzyloxycarbonyl)-D-tryptophan

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