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202920-22-7,MFCD02259495
Catalog No.:AA0028GW

202920-22-7 | Fmoc-his(1-me)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$47.00   $33.00
- +
250mg
95%
in stock  
$115.00   $81.00
- +
1g
98%
in stock  
$396.00   $277.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0028GW
Chemical Name:
Fmoc-his(1-me)-oh
CAS Number:
202920-22-7
Molecular Formula:
C22H21N3O4
Molecular Weight:
391.4198
MDL Number:
MFCD02259495
SMILES:
O=C(N[C@H](C(=O)O)Cc1ncn(c1)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
579  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
7  
XLogP3:
2.8  

Downstream Synthesis Route
polyethyleneglycolpolyamideresin 
  29022-11-5    68858-20-8    35661-60-0    202920-22-7    35661-39-3    123622-48-0    132327-80-1    91000-69-0    158257-40-0    143824-78-6   
C82H115N18O14Pol 

[1]BioconjugateChemistry,2010,vol.21,p.1864-1871

polyethyleneglycolpolyamideresin 
  29022-11-5    68858-20-8    35661-60-0    202920-22-7    35661-39-3    123622-48-0    132327-80-1    158257-40-0    143824-78-6   
C76H103N14O13Pol 

[1]BioconjugateChemistry,2010,vol.21,p.1864-1871

Literature

Title: Methylated Histidines Alter Tautomeric Preferences that Influence the Rates of Cu Nitrite Reductase Catalysis in Designed Peptides

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SDS
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Tags:202920-22-7 Molecular Formula|202920-22-7 MDL|202920-22-7 SMILES|202920-22-7 Fmoc-his(1-me)-oh
Catalog No.: AA0028GW
202920-22-7,MFCD02259495
202920-22-7 | Fmoc-his(1-me)-oh
Pack Size： 100mg
Purity： 95%
in stock
$47.00 $33.00
Pack Size： 250mg
Purity： 95%
in stock
$115.00 $81.00
Pack Size： 1g
Purity： 98%
in stock
$396.00 $277.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA0028GW
Chemical Name: Fmoc-his(1-me)-oh
CAS Number: 202920-22-7
Molecular Formula: C22H21N3O4
Molecular Weight: 391.4198
MDL Number: MFCD02259495
SMILES: O=C(N[C@H](C(=O)O)Cc1ncn(c1)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 579  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 7  
XLogP3: 2.8  
Downstream Synthesis Route
polyethyleneglycolpolyamideresin 
  29022-11-5    68858-20-8    35661-60-0    202920-22-7    35661-39-3    123622-48-0    132327-80-1    91000-69-0    158257-40-0    143824-78-6   
C82H115N18O14Pol 

[1]BioconjugateChemistry,2010,vol.21,p.1864-1871

polyethyleneglycolpolyamideresin 
  29022-11-5    68858-20-8    35661-60-0    202920-22-7    35661-39-3    123622-48-0    132327-80-1    158257-40-0    143824-78-6   
C76H103N14O13Pol 

[1]BioconjugateChemistry,2010,vol.21,p.1864-1871

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