Catalog No.:AA029HBX

2458219-89-9 | (2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

Name: Name:(2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride
Brand: AABLOCKS
SKU: AA029HBX
Rating: 90 (10 reviews)

Pack Size

Purity

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100mg

95%

2 weeks

$496.00 $347.00

- +

250mg

95%

2 weeks

$798.00 $558.00

- +

500mg

95%

2 weeks

$1,121.00 $785.00

- +

95%

2 weeks

$1,583.00 $1,108.00

- +

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Technical Information

Catalog Number:

AA029HBX

Chemical Name:

(2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

CAS Number:

2458219-89-9

Molecular Formula:

C28H42ClN5O4S

Molecular Weight:

580.1822

SMILES:

NCCCCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)O.Cl

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Tags:2458219-89-9 Molecular Formula|2458219-89-9 MDL|2458219-89-9 SMILES|2458219-89-9 (2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

Catalog No.: AA029HBX

2458219-89-9 | (2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

Pack Size： 100mg

Purity： 95%

2 weeks

$496.00 $347.00

Pack Size： 250mg

Purity： 95%

2 weeks

$798.00 $558.00

Pack Size： 500mg

Purity： 95%

2 weeks

$1,121.00 $785.00

Pack Size： 1g

Purity： 95%

2 weeks

$1,583.00 $1,108.00

Quantity

- +

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Technical Information

Catalog Number: AA029HBX

Chemical Name: (2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;hydrochloride

CAS Number: 2458219-89-9

Molecular Formula: C28H42ClN5O4S

Molecular Weight: 580.1822

SMILES: NCCCCC(=O)N[C@@H](C(C)(C)C)C(=O)N1C[C@@H](C[C@H]1C(=O)N[C@H](c1ccc(cc1)c1scnc1C)C)O.Cl

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