1081110-72-6,MFCD08458633
Catalog No.:AA008RTX

1081110-72-6 | H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
99%
1 week  
$304.00   $213.00
- +
5mg
99%
1 week  
$812.00   $569.00
- +
10mg
99%
1 week  
$1,193.00   $835.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008RTX
Chemical Name:
H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2
CAS Number:
1081110-72-6
Molecular Formula:
C116H176N32O33
Molecular Weight:
2546.8332
MDL Number:
MFCD08458633
SMILES:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)C)CCC(=O)N)CO)Cc1cnc[nH]1)CCC(=O)N)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)C(C)C)CO)CC(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CC(=O)N)C)Cc1ccccc1)CC(=O)O
Properties
Computed Properties
 
Complexity:
5750  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
22  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
181  
Hydrogen Bond Acceptor Count:
36  
Hydrogen Bond Donor Count:
34  
Isotope Atom Count:
0  
Rotatable Bond Count:
82  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-9  

Literature

Title: Guangcai Ren, et al. Effect of TAT-obestatin on proliferation, differentiation, apoptosis and lipolysis in 3T3-L1 preadipocytes. J Pept Sci. 2013 Nov;19(11):684-91.

Title: Jian V Zhang, et al. Obestatin, a peptide encoded by the ghrelin gene, opposes ghrelin's effects on food intake. Science. 2005 Nov 11;310(5750):996-9.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1081110-72-6 Molecular Formula|1081110-72-6 MDL|1081110-72-6 SMILES|1081110-72-6 H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2
Catalog No.: AA008RTX
1081110-72-6,MFCD08458633
1081110-72-6 | H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2
Pack Size: 1mg
Purity: 99%
1 week
$304.00 $213.00
Pack Size: 5mg
Purity: 99%
1 week
$812.00 $569.00
Pack Size: 10mg
Purity: 99%
1 week
$1,193.00 $835.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008RTX
Chemical Name: H-PHE-ASN-ALA-PRO-PHE-ASP-VAL-GLY-ILE-LYS-LEU-SER-GLY-VAL-GLN-TYR-GLN-GLN-HIS-SER-GLN-ALA-LEU-NH2
CAS Number: 1081110-72-6
Molecular Formula: C116H176N32O33
Molecular Weight: 2546.8332
MDL Number: MFCD08458633
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CC(C)C)C)CCC(=O)N)CO)Cc1cnc[nH]1)CCC(=O)N)CCC(=O)N)Cc1ccc(cc1)O)CCC(=O)N)C(C)C)CO)CC(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)CC(=O)N)C)Cc1ccccc1)CC(=O)O
Properties
Complexity: 5750  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 22  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 181  
Hydrogen Bond Acceptor Count: 36  
Hydrogen Bond Donor Count: 34  
Isotope Atom Count: 0  
Rotatable Bond Count: 82  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -9  
Building Blocks More >
1020719-08-7
1020719-08-7
(R,S)-ANABASINE-2,4,5,6-D4
AA008S17 | MFCD04039400
1047652-16-3
1047652-16-3
5-Amino-6-(dimethylamino)-1,3-dimethyl-1H-benzo[d]imidazol-2(3H)-one
AA008S9R | MFCD07403453
118426-04-3
118426-04-3
5-(4-Bromo-phenyl)-2-(4-nitro-phenyl)-oxazole
AA008SHS | MFCD00116515
1071000-98-0
1071000-98-0
FKGK 11
AA008SP2 | MFCD18382097
103606-71-9
103606-71-9
3-(3-Nitro-phenyl)-prop-2-yn-1-ol
AA008SSM | MFCD04039146
115184-30-0
115184-30-0
2-(L-XYLO-TETRAHYDROXYBUTYL)-4(R)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID
AA008T0M | MFCD08703975
1207456-01-6
1207456-01-6
Bmn-673
AA008TBR | MFCD22666357
1109276-89-2
1109276-89-2
Pf-04620110
AA008TG6 | MFCD19443642
1201913-82-7
1201913-82-7
Tofogliflozin hydrate
AA008TKH | MFCD27665464
1005266-30-7
1005266-30-7
2-([(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)methoxy]methyl)oxirane
AA008TQH | MFCD09040950
Submit
© 2017 AA BLOCKS, INC. All rights reserved.