482609
N-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutyryl]-L-leucine
97%
Manufacturer: Sigma Aldrich
CAS Number: 58970-76-6
Synonym(S): ([2S,3R]-3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 482609-500-MG | In Stock | ₹ 22,277.85 |
482609 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 22,277.85
GST (18%): ₹ 4,010.013
Total Price: ₹ 26,287.863
Quality Level
100
Assay
97%
form
powder or crystals
optical activity
[α]20/D −11°, c = 1 in 1 M NaOH
reaction suitability
reaction type: solution phase peptide synthesis
mp
245 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O
InChI
1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
InChI key
VGGGPCQERPFHOB-RDBSUJKOSA-N
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-1-oxo-4-phenylbutyl]-L-leucine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 70,666.00 | |
 | Bestatin | ChemScene | ₹ 8,633.00 - ₹ 33,998.00 | |
 | 58970-76-6 | (2S)-2-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanamido]-4-methylpentanoic acid | A2B Chem | ₹ 890.00 - ₹ 40,762.00 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: powder or crystals
optical activity: [α]20/D −11°, c = 1 in 1 M NaOH
reaction suitability: reaction type: solution phase peptide synthesis
mp: 245 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O
InChI: 1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
InChI key: VGGGPCQERPFHOB-RDBSUJKOSA-N
Quality Level:
100
Assay:
97%
form:
powder or crystals
optical activity:
[α]20/D −11°, c = 1 in 1 M NaOH
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
245 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
CC(C)C[C@H](NC(=O)[C@@H](O)[C@H](N)Cc1ccccc1)C(O)=O
InChI:
1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1
InChI key:
VGGGPCQERPFHOB-RDBSUJKOSA-N
Quality Level: __
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Quality Level: 100
Assay: 98%
form: __
optical activity: [α]20/D −49°, c = 1.8 in acetic acid
reaction suitability: __
mp: 195-199 °C (lit.)
application(s): __
SMILES string: __
InChI: 1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H
InChI key: OORIFUHRGQKYEV-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
__
optical activity:
[α]20/D −49°, c = 1.8 in acetic acid
reaction suitability:
__
mp:
195-199 °C (lit.)
application(s):
__
SMILES string:
__
InChI:
1S/C20H12Br2O2/c21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24/h1-10,23-24H
InChI key:
OORIFUHRGQKYEV-UHFFFAOYSA-N
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Assay: __
form: __
optical activity: __
reaction suitability: __
mp: __
application(s): __
SMILES string: __
InChI: __
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Quality Level:
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Assay:
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form:
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optical activity:
__
reaction suitability:
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mp:
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application(s):
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SMILES string:
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InChI:
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