AB48866
58970-76-6 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
Manufacturer: A2B Chem
CAS Number: 58970-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AB48866-1mg | In Stock | ₹ 890.00 |
| 10mg | AB48866-10mg | In Stock | ₹ 1,157.00 |
| 100mg | AB48866-100mg | In Stock | ₹ 1,424.00 |
| 250mg | AB48866-250mg | In Stock | ₹ 2,492.00 |
| 1g | AB48866-1g | In Stock | ₹ 5,963.00 |
| 5g | AB48866-5g | In Stock | ₹ 23,674.00 |
| 10g | AB48866-10g | In Stock | ₹ 40,762.00 |
AB48866 - 1mg
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB48866
Chemical Name
(2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
Cas Number
58970-76-6
Molecular Formula
C16H24N2O4
Molecular Weight
308.3728
Mdl Number
MFCD00083262
Smiles
O[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@@H](Cc1ccccc1)N
Complexity
367
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
4
Rotatable Bond Count
8
Xlogp3
-1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Apexbio Technology LLC Bestatin, 10mg. Cas: 58970-76-6 MFCD: MFCD00083262. Aminopeptidase inhibitor | Apexbio Technology LLC | ₹ 6,230.00 | |
 | Ubpbio A reversible inhibitor of aminopeptidase. CAS# 58970-76-6, > 98% purity | Ubpbio | ₹ 6,675.00 | |
| | Ubpbio A reversible inhibitor of aminopeptidase. CAS# 58970-76-6, > 98% purity | Ubpbio | ₹ 22,250.00 | |
 | N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine | Sigma Aldrich | ₹ 22,277.85 | |
 | N-[(2S,3R)-3-Amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-leucine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 70,666.00 | |
 | Bestatin | ChemScene | ₹ 8,633.00 - ₹ 33,998.00 |
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Show Difference
Catalog Number: AB48866
Chemical Name: (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
Cas Number: 58970-76-6
Molecular Formula: C16H24N2O4
Molecular Weight: 308.3728
Mdl Number: MFCD00083262
Smiles: O[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@@H](Cc1ccccc1)N
Complexity: 367
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 4
Rotatable Bond Count: 8
Xlogp3: -1
Catalog Number:
AB48866
Chemical Name:
(2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid
Cas Number:
58970-76-6
Molecular Formula:
C16H24N2O4
Molecular Weight:
308.3728
Mdl Number:
MFCD00083262
Smiles:
O[C@H](C(=O)N[C@H](C(=O)O)CC(C)C)[C@@H](Cc1ccccc1)N
Complexity:
367
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
4
Rotatable Bond Count:
8
Xlogp3:
-1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCNC(=O)NCCC
Complexity: 83.6
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCCNC(=O)NCCC
Complexity:
83.6
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ncc(nc1)Cl
Complexity: 76.8
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ncc(nc1)Cl
Complexity:
76.8
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: OC(=O)[C@@H](Cc1cccs1)N
Complexity: 151
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: -1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
OC(=O)[C@@H](Cc1cccs1)N
Complexity:
151
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
-1.7