+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
103478-58-6,MFCD00153396
Catalog No.:AA003QKZ

103478-58-6 | Fmoc-n-methyl-d-valine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$23.00   $16.00
- +
25g
97%
in stock  
$101.00   $71.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003QKZ
Chemical Name:
Fmoc-n-methyl-d-valine
CAS Number:
103478-58-6
Molecular Formula:
C21H23NO4
Molecular Weight:
353.4116
MDL Number:
MFCD00153396
SMILES:
CC([C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)C
Properties
Properties
 
BP:
527.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
498  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 103478-58-6
101555-63-9

101555-63-9

 101555-62-8

101555-62-8

 114360-54-2

114360-54-2

 116821-47-7

116821-47-7

 117106-20-4

117106-20-4

 117322-30-2

117322-30-2
Building Blocks
More >
Tags:103478-58-6 Molecular Formula|103478-58-6 MDL|103478-58-6 SMILES|103478-58-6 Fmoc-n-methyl-d-valine
Catalog No.: AA003QKZ
103478-58-6,MFCD00153396
103478-58-6 | Fmoc-n-methyl-d-valine
Pack Size： 1g
Purity： 97%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$23.00 $16.00
Pack Size： 25g
Purity： 97%
in stock
$101.00 $71.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003QKZ
Chemical Name: Fmoc-n-methyl-d-valine
CAS Number: 103478-58-6
Molecular Formula: C21H23NO4
Molecular Weight: 353.4116
MDL Number: MFCD00153396
SMILES: CC([C@@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)C
Properties
BP: 527.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 498  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Related Products of of 103478-58-6
101555-63-9
101555-63-9
101555-62-8
101555-62-8
114360-54-2
114360-54-2
116821-47-7
116821-47-7
117106-20-4
117106-20-4
117322-30-2
117322-30-2
Building Blocks More >
620-67-7
620-67-7
Triheptanoin
AA003QPA | MFCD00042910
506-46-7
506-46-7
Hexacosanoic acid
AA003QST | MFCD00002811
33948-22-0
33948-22-0
5H-Dibenzo[b,f]azepine-5-carbonyl chloride
AA003QWY | MFCD00792462
499-40-1
499-40-1
Isomaltose
AA003R16 | MFCD00065373
56-89-3
56-89-3
L-Cystine
AA003R60 | MFCD00064228
79992-76-0
79992-76-0
2-Ethylbutyric acid magnesium salt
AA003RBK | MFCD00142910
2605-67-6
2605-67-6
Methyl (triphenylphosphoranylidene)acetate
AA003RGK | MFCD00008455
218631-55-1
218631-55-1
Methyl 2-amino-4-(4-methoxyphenyl)thiazole-5-carboxylate
AA003RJV | MFCD09998945
77497-84-8
77497-84-8
Methyl 3-(cyclopropylamino)propanoate
AA003RN0 | MFCD11651272
103698-10-8
103698-10-8
Methyl 3-nitroisonicotinate
AA003RQF | MFCD16657194
Submit
© 2017 AA BLOCKS, INC. All rights reserved.