215600-05-8,MFCD00273470
Catalog No.:AA007PVE

215600-05-8 | Fmoc-4-diethylphosphomethyl-d-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$192.00   $134.00
- +
250mg
≥ 99% (HPLC)
in stock  
$347.00   $243.00
- +
1g
≥ 99% (HPLC)
in stock  
$783.00   $548.00
- +
5g
≥ 99% (HPLC)
in stock  
$3,428.00   $2,400.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007PVE
Chemical Name:
Fmoc-4-diethylphosphomethyl-d-phenylalanine
CAS Number:
215600-05-8
Molecular Formula:
C29H32NO7P
Molecular Weight:
537.5406
MDL Number:
MFCD00273470
SMILES:
CCOP(=O)(Cc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCC
Properties
Computed Properties
 
Complexity:
798  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 215600-05-8
Tags:215600-05-8 Molecular Formula|215600-05-8 MDL|215600-05-8 SMILES|215600-05-8 Fmoc-4-diethylphosphomethyl-d-phenylalanine
Catalog No.: AA007PVE
215600-05-8,MFCD00273470
215600-05-8 | Fmoc-4-diethylphosphomethyl-d-phenylalanine
Pack Size: 100mg
Purity: ≥ 99% (HPLC)
in stock
$192.00 $134.00
Pack Size: 250mg
Purity: ≥ 99% (HPLC)
in stock
$347.00 $243.00
Pack Size: 1g
Purity: ≥ 99% (HPLC)
in stock
$783.00 $548.00
Pack Size: 5g
Purity: ≥ 99% (HPLC)
in stock
$3,428.00 $2,400.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007PVE
Chemical Name: Fmoc-4-diethylphosphomethyl-d-phenylalanine
CAS Number: 215600-05-8
Molecular Formula: C29H32NO7P
Molecular Weight: 537.5406
MDL Number: MFCD00273470
SMILES: CCOP(=O)(Cc1ccc(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)OCC
Properties
Complexity: 798  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.4  
Building Blocks More >
2145-24-6
2145-24-6
Benzenediazonium, 4-sulfo-, tetrafluoroborate(1-)
AA007QC9 | MFCD00079559
21282-08-6
21282-08-6
L-Pyroglutamyl alanine
AA007QT4 | MFCD00037886
19499-83-3
19499-83-3
5-Methyl-1h-indol-4-ol
AA007RBM | MFCD12924263
18706-32-6
18706-32-6
4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
AA007RZ9 | MFCD11504906
18591-70-3
18591-70-3
6-Methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol
AA007SPN | MFCD00126702
1071572-37-6
1071572-37-6
6-Ethoxy-4-hydrazino-2-methylquinoline hydrochloride
AA007TC0 | MFCD09787829
1711-88-2
1711-88-2
5-Isopropyl-1,3,4-oxadiazol-2(3H)-one
AA007U5K | MFCD04972518
1084-35-1
1084-35-1
2-Butoxy-1-naphthaldehyde
AA007UP2 | MFCD03992716
1079054-78-6
1079054-78-6
5-Amino-6-methylpicolinonitrile
AA007VH2 | MFCD08062828
17231-50-4
17231-50-4
3-Amino-6-chloropyrazine-2-carbonitrile
AA007W0U | MFCD10697784
Submit
© 2017 AA BLOCKS, INC. All rights reserved.