Catalog No.:AA01KX99

2245697-86-1 | (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide

Name: Name:(4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide
Brand: AABLOCKS
SKU: AA01KX99
Rating: 90 (10 reviews)

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Purity

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25mg

95%

in stock

$155.00 $108.00

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100mg

95%

in stock

$449.00 $315.00

- +

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Technical Information

Catalog Number:

AA01KX99

Chemical Name:

(4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide

CAS Number:

2245697-86-1

Molecular Formula:

C27H39N5O4S

Molecular Weight:

529.6947

MDL Number:

MFCD31656719

SMILES:

O=[C@@](NC([C@H](C(C)(C)C)NC(CCCCN)=O)=O)[C@H]1N(CC2=CC=C(C3=C(C)N=CS3)C=C2)C[C@H](O)C1

Properties

Literature

Title: Zhou B, et al. Discovery of a Small-Molecule Degrader of Bromodomain and Extra-Terminal (BET) Proteins withPicomolar Cellular Potencies and Capable of Achieving Tumor Regression.J Med Chem. 2018 Jan 25;61(2):462-481.

Title: James Bradner, et al. Methods to induce targeted protein degradation through bifunctional molecules. WO 2017024317 A2.

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Tags:2245697-86-1 Molecular Formula|2245697-86-1 MDL|2245697-86-1 SMILES|2245697-86-1 (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide

Catalog No.: AA01KX99

2245697-86-1 | (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide

Pack Size： 25mg

Purity： 95%

in stock

$155.00 $108.00

Pack Size： 100mg

Purity： 95%

in stock

$449.00 $315.00

Quantity

- +

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Technical Information

Catalog Number: AA01KX99

Chemical Name: (4R)-N-(5-amino-1-oxopentyl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-L-prolinamide

CAS Number: 2245697-86-1

Molecular Formula: C27H39N5O4S

Molecular Weight: 529.6947

MDL Number: MFCD31656719

SMILES: O=[C@@](NC([C@H](C(C)(C)C)NC(CCCCN)=O)=O)[C@H]1N(CC2=CC=C(C3=C(C)N=CS3)C=C2)C[C@H](O)C1

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