+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
152436-04-9,MFCD17019321
Catalog No.:AA007YIY

152436-04-9 | Fmoc-alpha-methyl-d-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$134.00   $94.00
- +
1g
≥ 99.5% (HPLC)
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$797.00   $558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007YIY
Chemical Name:
Fmoc-alpha-methyl-d-phenylalanine
CAS Number:
152436-04-9
Molecular Formula:
C25H23NO4
Molecular Weight:
401.4544
MDL Number:
MFCD17019321
SMILES:
O=C(N[C@@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
594  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 152436-04-9
114346-31-5

114346-31-5

 114360-54-2

114360-54-2

 1172579-62-2

1172579-62-2

 1145678-36-9

1145678-36-9

 119062-05-4

119062-05-4

 1231709-23-1

1231709-23-1
Building Blocks
More >
Tags:152436-04-9 Molecular Formula|152436-04-9 MDL|152436-04-9 SMILES|152436-04-9 Fmoc-alpha-methyl-d-phenylalanine
Catalog No.: AA007YIY
152436-04-9,MFCD17019321
152436-04-9 | Fmoc-alpha-methyl-d-phenylalanine
Pack Size： 250mg
Purity： 95%
in stock
$134.00 $94.00
Pack Size： 1g
Purity： ≥ 99.5% (HPLC)
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$797.00 $558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007YIY
Chemical Name: Fmoc-alpha-methyl-d-phenylalanine
CAS Number: 152436-04-9
Molecular Formula: C25H23NO4
Molecular Weight: 401.4544
MDL Number: MFCD17019321
SMILES: O=C(N[C@@](C(=O)O)(Cc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 594  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
Related Products of of 152436-04-9
114346-31-5
114346-31-5
114360-54-2
114360-54-2
1172579-62-2
1172579-62-2
1145678-36-9
1145678-36-9
119062-05-4
119062-05-4
1231709-23-1
1231709-23-1
Building Blocks More >
141408-33-5
141408-33-5
(S)-2-((tert-Butoxycarbonyl)(methyl)amino)-3-(1H-indol-3-yl)propanoic acid
AA007ZBS | MFCD02682368
134615-37-5
134615-37-5
Reveromycin A
AA007ZTL | MFCD00912537
13599-22-9
13599-22-9
1,5-Diphenyl-1h-pyrazole-3-carboxylic acid
AA0080A7 | MFCD01427273
1189106-52-2
1189106-52-2
4-Amino-7-bromo-8-methylquinoline
AA0080PA | MFCD12674989
118113-05-6
118113-05-6
5-Methyl-2-(piperazin-1-yl)thiazole
AA00819B | MFCD09743787
113299-38-0
113299-38-0
(S)-Bicalutamide
AA0081Y7 | MFCD00870867
112-35-6
112-35-6
Triethylene glycol monomethyl ether
AA0082P1 | MFCD00002875
112101-81-2
112101-81-2
R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide
AA0083CS | MFCD07782137
11041-94-4
11041-94-4
6,7-Dihydroxy-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
AA0083U8 | MFCD01717353
105510-41-6
105510-41-6
2,4-Imidazolidinedione,5-methyl-1-phenyl-
AA0084OG | MFCD00182103
Submit
© 2017 AA BLOCKS, INC. All rights reserved.