4-[(1-oxo-7-phenylheptyl)amino]-(4R)-octanoic acid | CAS 1101136-50-8

Element: phenylheptyl octanoic amino acid

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Identification

4-[(1-oxo-7-phenylheptyl)amino]-(4R)-octanoic acid

CAS:

1101136-50-8

EINECS:

Molecular Formula:

C₂₁H₃₃NO₃

MDL:

MFCD18382098

SMILES:

CCCC[C@H](CCC(=O)O)NC(=O)CCCCCCC1=CC=CC=C1

Synonym:

Description

4-[(1-oxo-7-phenylheptyl)amino]-(4R)-octanoic acid a simple amide based on (R)-α-norleucine, is a selective and potent inhibitor of sPLA2. It exhibits 95% inhibition (XI(50) = 0.003) of sPLA2 at 0.091 mole fraction without affecting the activities of cPLA2 or iPLA2.

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Santa Cruz Biotechnology, Inc.

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Prices & Availability

Data is processed

Properties for 4-[(1-oxo-7-phenylheptyl)amino]-(4R)-octanoic acid

Molecular Weight:

347.5 g·mol−1

Density:

~1.0 g/cm³ (Predicted)

Boiling point:

~567.8° C at 760 mmHg (Predicted)

Solubility:

Soluble in ethanol (~20 mg/ml), DMF (~20 mg/ml), and DMSO (~20 mg/ml).

Safety & Transport Information

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Alternative Distributors of [4-[(1-oxo-7-phenylheptyl)amino]-(4R)-octanoic acid]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.

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MSDS:

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