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Pepstatin A, Fisher BioReagents

£69.25 - £1163.85

Chemical Identifiers

CAS 26305-03-3
Molecular Formula C34H63N5O9
Molecular Weight (g/mol) 685.904
InChI Key FAXGPCHRFPCXOO-WQILDUGRSA-N
Synonym pepstatin a
PubChem CID 131801262
IUPAC Name (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
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Products 5
Product Code Brand Quantity Packaging Price Quantity & Availability  
Product Code Brand Quantity Packaging Price Quantity & Availability  
10011413
SDS View Documents
Fisher Bioreagents
BP2671-5
5mg Amber Glass
£69.25
5mg
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Estimated Shipment
16-11-2020
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10786834
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Fisher Bioreagents
BP2671-10
10mg Amber Glass
£90.82
10mg
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10264583
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Fisher Bioreagents
BP2671-25
25mg Amber Glass
£188.20
25mg
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Estimated Shipment
16-11-2020
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10410464
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Fisher Bioreagents
BP2671-100
100mg Amber Glass
£528.05
100mg
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10051553
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Fisher Bioreagents
BP2671-250
250mg Amber Glass
£1163.85
250mg
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Description

Description

Pepstatin A is an inhibitor for pepsin, renin, cathepsin D, and other acid proteases.
Specifications

Chemical Identifiers

26305-03-3
685.904
pepstatin a
(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
C34H63N5O9
FAXGPCHRFPCXOO-WQILDUGRSA-N
131801262
CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

Specifications

Pepstatin A
Conforms to reference
Amber Glass
235°C
26305-03-3
15, 7260
FAXGPCHRFPCXOO-WQILDUGRSA-N
(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
131801262
Powder/Solid
Pass Test
230° to 240°C
White
5mg
C34H63N5O9
pepstatin a
CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
685.904
685.9
SDS