27493-61-4,MFCD00020397
Catalog No.:AA00BDDZ

27493-61-4 | H-Val-Ala-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
1g
97%
in stock  
$17.00   $12.00
- +
5g
97%
in stock  
$68.00   $48.00
- +
25g
97%
in stock  
$326.00   $228.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDDZ
Chemical Name:
H-Val-Ala-OH
CAS Number:
27493-61-4
Molecular Formula:
C8H16N2O3
Molecular Weight:
188.2242
MDL Number:
MFCD00020397
SMILES:
CC([C@@H](C(=O)N[C@H](C(=O)O)C)N)C
Properties
Properties
 
BP:
401.8°C at 760 mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-3.8  

Literature

Title: Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors.

Journal: Journal of medicinal chemistry 20000224

Title: Erdogan H, et al. Morphological Versatility in the Self-Assembly of Val-Ala and Ala-Val Dipeptides. Langmuir. 2015 Jul 7;31(26):7337-45.

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SDS
Tags:27493-61-4 Molecular Formula|27493-61-4 MDL|27493-61-4 SMILES|27493-61-4 H-Val-Ala-OH
Catalog No.: AA00BDDZ
27493-61-4,MFCD00020397
27493-61-4 | H-Val-Ala-OH
Pack Size: 100mg
Purity: 97%
in stock
$6.00 $4.00
Pack Size: 1g
Purity: 97%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 97%
in stock
$68.00 $48.00
Pack Size: 25g
Purity: 97%
in stock
$326.00 $228.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BDDZ
Chemical Name: H-Val-Ala-OH
CAS Number: 27493-61-4
Molecular Formula: C8H16N2O3
Molecular Weight: 188.2242
MDL Number: MFCD00020397
SMILES: CC([C@@H](C(=O)N[C@H](C(=O)O)C)N)C
Properties
BP: 401.8°C at 760 mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -3.8  
Literature fold

Title: Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors.

Journal: Journal of medicinal chemistry20000224

Title: Erdogan H, et al. Morphological Versatility in the Self-Assembly of Val-Ala and Ala-Val Dipeptides. Langmuir. 2015 Jul 7;31(26):7337-45.

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