CS-0539085

N-[(1,1-Dimethylethoxy)carbonyl]-3-(phenylmethyl)-D-histidine

Manufacturer: ChemScene

CAS Number: 2022956-33-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₃N₃O₄

Molecular Weight

345.39

Synonyms

Boc-D-His(Bzl)-OH

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CN=CN1CC2=CC=CC=C2)C(=O)O

Tpsa

93.45

Logp

2.4518

H Acceptors

5

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0539085

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₃N₃O₄

Molecular Weight:
345.39

Synonyms:
Boc-D-His(Bzl)-OH

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CN=CN1CC2=CC=CC=C2)C(=O)O

Tpsa:
93.45

Logp:
2.4518

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
(S)-Benzyl 2,5-diamino-5-oxopentanoate hydrochloride

SMILES:
C1=CC=C(C=C1)COC(=O)[C@H](CCC(=O)N)N.Cl

Tpsa:
95.41

Logp:
0.7444

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0539088

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₄₆N₂O₆

Molecular Weight:
518.69

Synonyms:
Boc-Glu-Obzl.DCHA

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)O)C(=O)OCC1=CC=CC=C1.C1CCC(CC1)NC2CCCCC2

Tpsa:
113.96

Logp:
5.7293

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0539089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉N₃O₇

Molecular Weight:
401.37

Synonyms:
Z-D-Gln-Onp

SMILES:
C1=CC=C(C=C1)COC(=O)N[C@H](CCC(=O)N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
150.86

Logp:
2.0607

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
9