CS-0568921

N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-L-histidine

Manufacturer: ChemScene

CAS Number: 1217610-35-9

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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

C₃₁H₃₃N₃O₄

Molecular Weight

511.61

Synonyms

Boc-Nalpha-methyl-N-im-trityl-L-histidine

SMILES

CC(C)(C)OC(=O)N(C)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Tpsa

84.66

Logp

5.5859

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BD43821
1217610-35-9 | L-Histidine, N-[(1,1-dimethylethoxy)carbonyl]-N-methyl-1-(triphenylmethyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0568921

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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:
C₃₁H₃₃N₃O₄

Molecular Weight:
511.61

Synonyms:
Boc-Nalpha-methyl-N-im-trityl-L-histidine

SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Tpsa:
84.66

Logp:
5.5859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0568922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
Boc-O-phenyl-L-homoserine

SMILES:
O=C(O)[C@H](CCOC1=CC=CC=C1)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.4334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)[C@H](COC1=CC=C(C)C=C1)NCC

Tpsa:
58.56

Logp:
1.43652

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0568924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
Cbz-alpha-Me-Asp(OtBu)-OH

SMILES:
[C@@](NC(OCC1=CC=CC=C1)=O)(CC(OC(C)(C)C)=O)(C(O)=O)C

Tpsa:
101.93

Logp:
2.4879

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6