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S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine

S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine structure

CAS No:
159453-24-4
Formula:
C17H17NO4S
Chemical Name:
S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine
Synonyms:
L-Cysteine,S-phenyl-N-[(phenylmethoxy)carbonyl]-;S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine;N-Carbobenzoxy-S-phenyl-L-cysteine;N-Benzyloxycarbonyl-S-phenyl-L-cysteine;N-Carbobenzoxy-S-phenylcysteine;(2R)-2-(Phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid;201030-09-3
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

white to light yellow crystal powde

S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine Basic Attributes

Molecular Weight：

331.39

Exact Mass：

331.39

EC Number：

441-530-6

Characteristics

PSA：

100.93000

XLogP3：

4.26

Appearance：

white powder with lumps

Density：

1.2606 (rough estimate)

Melting Point：

94-97 °C(lit.)

Boiling Point：

547.5±50.0 °C(Predicted)

Flash Point：

284.9±30.1 °C

Refractive Index：

-55 ° (C=2, EtOH)

Vapor Pressure：

8.07E-13mmHg at 25°C

Specific rotation：

-55 º (c=2, EtOH)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

37/39-26

Marks：

Computed Properties

Molecular Weight:331.4
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:331.08782920
Monoisotopic Mass:331.08782920
Topological Polar Surface Area:101
Heavy Atom Count:23
Complexity:379
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CBZ-S-Phenyl-L-cysteine

CAS No.: 159453-24-4

Content: 99.00%

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Guide of S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
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S-Phenyl-N-[(phenylmethoxy)carbonyl]-L-cysteine

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