959583-60-9,MFCD06659143
Catalog No.:AA00IJL8

959583-60-9 | Fmoc-l-2-carbamoylphenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 98 % (HPLC)
2 weeks  
$298.00   $209.00
- +
250mg
≥ 98 % (HPLC)
2 weeks  
$503.00   $352.00
- +
1g
≥ 98 % (HPLC)
2 weeks  
$910.00   $637.00
- +
5g
≥ 98 % (HPLC)
2 weeks  
$2,942.00   $2,060.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IJL8
Chemical Name:
Fmoc-l-2-carbamoylphenylalanine
CAS Number:
959583-60-9
Molecular Formula:
C25H22N2O5
Molecular Weight:
430.4526
MDL Number:
MFCD06659143
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccccc1C(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
676  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:959583-60-9 Molecular Formula|959583-60-9 MDL|959583-60-9 SMILES|959583-60-9 Fmoc-l-2-carbamoylphenylalanine
Catalog No.: AA00IJL8
959583-60-9,MFCD06659143
959583-60-9 | Fmoc-l-2-carbamoylphenylalanine
Pack Size: 100mg
Purity: ≥ 98 % (HPLC)
2 weeks
$298.00 $209.00
Pack Size: 250mg
Purity: ≥ 98 % (HPLC)
2 weeks
$503.00 $352.00
Pack Size: 1g
Purity: ≥ 98 % (HPLC)
2 weeks
$910.00 $637.00
Pack Size: 5g
Purity: ≥ 98 % (HPLC)
2 weeks
$2,942.00 $2,060.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IJL8
Chemical Name: Fmoc-l-2-carbamoylphenylalanine
CAS Number: 959583-60-9
Molecular Formula: C25H22N2O5
Molecular Weight: 430.4526
MDL Number: MFCD06659143
SMILES: O=C(N[C@H](C(=O)O)Cc1ccccc1C(=O)N)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 676  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Building Blocks More >
96624-52-1
96624-52-1
(Trans,trans)-4-butyl-4'-propyl-1,1'-bicyclohexyl
AA00IJRO | MFCD20260224
97792-45-5
97792-45-5
Aconitane-4,8,9-triol, 20-ethyl-1,14,16-trimethoxy-,4-[2-(acetylamino)benzoate], monohydrobromide, (1a,14a,16b)-
AA00IJWO | MFCD00171334
987-65-5
987-65-5
Adenosine 5'-triphosphate disodium salt
AA00IK2Y | MFCD00150755
997-69-3
997-69-3
3-Butyl-2-heptanone
AA00IK90 | MFCD00027255
15708-41-5
15708-41-5
Ethylenediaminetetraaceticacidferricsodiumsalttrihydrate
AA00IKCH | MFCD07783243
67-97-0
67-97-0
Vitamin d3
AA00IKGV | MFCD00078131
1860028-24-5
1860028-24-5
tert-Butyl 2-(1h-pyrazol-4-yl)pyrrolidine-1-carboxylate
AA00IKPF | MFCD30146431
1384429-21-3
1384429-21-3
3-(propan-2-yl)pyrrolidine hydrochloride
AA00IKYM | MFCD22369833
168544-95-4
168544-95-4
Carbamic acid, [(3R,4S)-4-(trifluoromethyl)-3-pyrrolidinyl]-,1,1-dimethylethyl ester, rel-
AA00IL85 | MFCD30803077
55-38-9
55-38-9
Phosphorothioic acid, O,O-dimethyl O-[3-methyl-4-(methylthio)phenyl]ester
AA00ILFY | MFCD00055449
Submit
© 2017 AA BLOCKS, INC. All rights reserved.