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N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine

N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine structure

CAS No:
988-75-0
Formula:
C22H24N2O8
Chemical Name:
N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine
Synonyms:
L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-α-glutamyl-;Tyrosine,N-(N-carboxy-L-α-glutamyl)-,N-benzyl ester,L-;L-Tyrosine,N-[N-[(phenylmethoxy)carbonyl]-L-α-glutamyl]-;N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine;n-Carbobenzoxy-L-glutamyl-L-tyrosine;Benzyloxycarbonyl-L-glutamyl-L-tyrosine;N-Benzyloxycarbonyl-L-glutamyl-L-tyrosine;N-Carbobenzoxy-L-glutamyl-L-tyrosine;NSC 89651;6813-97-4
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine Basic Attributes

Molecular Weight：

444.43

Exact Mass：

444.43

EC Number：

213-582-8

Characteristics

PSA：

162

XLogP3：

2.44570

Density：

1.381g/cm3

Melting Point：

185 °C

Boiling Point：

815.3ºC at 760 mmHg

Flash Point：

446.9ºC

Refractive Index：

1.608

Storage Conditions：

-15°C

Safety Information

wgk germany：

Drug Information

MeSH Entry Terms：

benzyloxycarbonyl-Glu-Tyr

Computed Properties

Molecular Weight:444.4
XLogP3:1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:444.15326573
Monoisotopic Mass:444.15326573
Topological Polar Surface Area:162
Heavy Atom Count:32
Complexity:642
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Z-Glu-Tyr-OH 988-75-0

CAS No.: 988-75-0

Grade: Chemical Grade

Content: 98%

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Guide of N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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N-[(Phenylmethoxy)carbonyl]-L-α-glutamyl-L-tyrosine

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