139090-50-9,MFCD00065621
Catalog No.:AA009AZ0

139090-50-9 | Fmoc-d-arg(tos)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥ 98% (HPLC)
in stock  
$132.00   $93.00
- +
5g
≥ 98% (HPLC)
in stock  
$466.00   $326.00
- +
25g
≥ 98% (HPLC)
in stock  
$2,028.00   $1,420.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009AZ0
Chemical Name:
Fmoc-d-arg(tos)-oh
CAS Number:
139090-50-9
Molecular Formula:
C28H30N4O6S
Molecular Weight:
550.6260
MDL Number:
MFCD00065621
SMILES:
N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
953  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: The discovery, characterization and crystallographically determined binding mode of an FMOC-containing inhibitor of HIV-1 protease.

Journal: Bioorganic & medicinal chemistry 19970701

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:139090-50-9 Molecular Formula|139090-50-9 MDL|139090-50-9 SMILES|139090-50-9 Fmoc-d-arg(tos)-oh
Catalog No.: AA009AZ0
139090-50-9,MFCD00065621
139090-50-9 | Fmoc-d-arg(tos)-oh
Pack Size: 1g
Purity: ≥ 98% (HPLC)
in stock
$132.00 $93.00
Pack Size: 5g
Purity: ≥ 98% (HPLC)
in stock
$466.00 $326.00
Pack Size: 25g
Purity: ≥ 98% (HPLC)
in stock
$2,028.00 $1,420.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009AZ0
Chemical Name: Fmoc-d-arg(tos)-oh
CAS Number: 139090-50-9
Molecular Formula: C28H30N4O6S
Molecular Weight: 550.6260
MDL Number: MFCD00065621
SMILES: N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 953  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: The discovery, characterization and crystallographically determined binding mode of an FMOC-containing inhibitor of HIV-1 protease.

Journal: Bioorganic & medicinal chemistry19970701

Building Blocks More >
134855-87-1
134855-87-1
4-(1-Aminoethyl)phenol
AA009B4E | MFCD00143209
1314230-69-7
1314230-69-7
4-Quinolone-3-Carboxamide CB2 Ligand
AA009BK3
1265916-41-3
1265916-41-3
BIX02189
AA009BMO | MFCD18074528
1219799-12-8
1219799-12-8
BENZILIC-D10 ACID (RINGS-D10)
AA009BSN | MFCD06658619
141399-53-3
141399-53-3
4-(Chloromethyl)-2-methyloxazole
AA009C1E | MFCD08669504
1418013-75-8
1418013-75-8
Nms-873
AA009CB2 | MFCD28009371
1229652-21-4
1229652-21-4
Ha 130
AA009CFH | MFCD20926343
1422554-34-4
1422554-34-4
Bet-in-1
AA009CJ9 | MFCD16997591
124924-36-3
124924-36-3
(3-Methyl-4-nitro-benzoylamino)-acetic acid
AA009CUF | MFCD03970403
128739-16-2
128739-16-2
Methylpyridin-4-ylmethylamine DiHCl
AA009DAL | MFCD03840113
Submit
© 2017 AA BLOCKS, INC. All rights reserved.