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N-(Benzyloxycarbonyl)-DL-valine

N-(Benzyloxycarbonyl)-DL-valine structure

CAS No:
3588-63-4
Formula:
C13H17NO4
Chemical Name:
N-(Benzyloxycarbonyl)-DL-valine
Synonyms:
Valine,N-[(phenylmethoxy)carbonyl]-;Valine,N-carboxy-,N-benzyl ester,DL-;DL-Valine,N-[(phenylmethoxy)carbonyl]-;N-[(Phenylmethoxy)carbonyl]valine;N-(Benzyloxycarbonyl)-DL-valine;N-Carbobenzoxy-DL-valine;N-Carbobenzyloxy-DL-valine;NSC 33501;DL-Cbz-Valine;DL-Cbz valine;2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoicacid;3-Methyl-2-(phenylmethoxycarbonylamino)butanoic acid;2-[[(Benzyloxy)carbonyl]amino]-3-methylbutanoic acid;95665-57-9;89684-26-4;92077-76-4
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

White to off-white powder

N-(Benzyloxycarbonyl)-DL-valine Basic Attributes

Molecular Weight：

251.28

Exact Mass：

251.28

EC Number：

222-727-4

NSC Number：

33501

HScode：

29225090

Characteristics

PSA：

75.6

XLogP3：

1.4

Appearance：

Off-white to white Powder

Density：

1.2±0.1 g/cm3

Melting Point：

72-73 °C

Boiling Point：

432.6°C at 760 mmHg

Flash Point：

215.4±26.8 °C

Refractive Index：

1.532

Safety Information

wgk germany：

hazard class code：

52/53

safety instructions：

61-24/25

N-(Benzyloxycarbonyl)-DL-valine Use and Manufacturing

Manufacturing Info：

Valine, N-[(phenylmethoxy)carbonyl]-: INACTIVE

Computed Properties

Molecular Weight:251.28
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:251.11575802
Monoisotopic Mass:251.11575802
Topological Polar Surface Area:75.6
Heavy Atom Count:18
Complexity:285
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N-(Benzyloxycarbonyl)-DL-valine

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N-CARBOBENZOXY-DL-VALINE

CAS No.: 3588-63-4

Content: 99.00%

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Guide of N-(Benzyloxycarbonyl)-DL-valine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
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N-(Benzyloxycarbonyl)-DL-valine

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