352017-71-1,MFCD06796234
Catalog No.:AA00BYWG

352017-71-1 | H-ALA-TYR-PRO-GLY-LYS-PHE-NH2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
1 week  
$111.00   $78.00
- +
5mg
1 week  
$226.00   $158.00
- +
10mg
1 week  
$340.00   $238.00
- +
25mg
1 week  
$535.00   $375.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BYWG
Chemical Name:
H-ALA-TYR-PRO-GLY-LYS-PHE-NH2
CAS Number:
352017-71-1
Molecular Formula:
C34H48N8O7
Molecular Weight:
680.7943
MDL Number:
MFCD06796234
SMILES:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)C)Cc1ccc(cc1)O
Properties
Computed Properties
 
Complexity:
1130  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
8  
Rotatable Bond Count:
18  
XLogP3:
-0.1  

Literature

Title: Annaházi A, et al. Proteinase-activated receptor-4 evoked colorectal analgesia in mice: an endogenously activatedfeed-back loop in visceral inflammatory pain. Neurogastroenterol Motil. 2012 Jan;24(1):76-85, e13.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:352017-71-1 Molecular Formula|352017-71-1 MDL|352017-71-1 SMILES|352017-71-1 H-ALA-TYR-PRO-GLY-LYS-PHE-NH2
Catalog No.: AA00BYWG
352017-71-1,MFCD06796234
352017-71-1 | H-ALA-TYR-PRO-GLY-LYS-PHE-NH2
Pack Size: 1mg
Purity:
1 week
$111.00 $78.00
Pack Size: 5mg
Purity:
1 week
$226.00 $158.00
Pack Size: 10mg
Purity:
1 week
$340.00 $238.00
Pack Size: 25mg
Purity:
1 week
$535.00 $375.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYWG
Chemical Name: H-ALA-TYR-PRO-GLY-LYS-PHE-NH2
CAS Number: 352017-71-1
Molecular Formula: C34H48N8O7
Molecular Weight: 680.7943
MDL Number: MFCD06796234
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](N)C)Cc1ccc(cc1)O
Properties
Complexity: 1130  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 8  
Rotatable Bond Count: 18  
XLogP3: -0.1  
Building Blocks More >
343569-06-2
343569-06-2
1-Methyl-1h-imidazole-5-carbonyl chloride, HCl
AA00BYZA | MFCD03659705
342592-68-1
342592-68-1
4-[(2,4-Dichlorobenzyl)oxy]-3-methoxybenzaldehyde
AA00BZ5S | MFCD00713662
338953-31-4
338953-31-4
2-Chloro-6-((4-chlorophenyl)(cyano)methyl)benzonitrile
AA00BZAV | MFCD00231962
3292-77-1
3292-77-1
2-Bromo-1-(1,3-thiazol-2-yl)ethanone
AA00BZFG | MFCD06411540
4200-06-0
4200-06-0
4'-Phenoxyphenyl acetylene
AA00BZMJ | MFCD03839992
404009-68-3
404009-68-3
2-Methoxy-4-morpholinobenzaldehyde
AA00BZSD | MFCD04217548
35250-76-1
35250-76-1
5-Propylthiophene-2-carbaldehyde
AA00BZXU | MFCD07186394
3910-35-8
3910-35-8
1,1,3-Trimethyl-3-phenyl-2,3-dihydro-1h-indene
AA00C06R | MFCD00021240
361344-43-6
361344-43-6
4-Morpholinophenylglyoxal
AA00C0BC | MFCD03411521
350997-57-8
350997-57-8
3-Butoxybenzohydrazide
AA00C0I0 | MFCD01993661
Submit
© 2017 AA BLOCKS, INC. All rights reserved.