Catalog No.:AA0284IZ

2648869-91-2 | (5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid

Name: Name:(5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid
Brand: AABLOCKS
SKU: AA0284IZ
Rating: 90 (10 reviews)

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Catalog Number:

AA0284IZ

Chemical Name:

(5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid

CAS Number:

2648869-91-2

Molecular Formula:

C31H35ClF4N4O7S

Molecular Weight:

719.1438

SMILES:

OC(=O)C(F)(F)F.F[C@H]1C[C@@H]2N(C1)C(=O)C1(COCC=CCN(S(=O)(=O)c3cc(C(=O)NC2)ccc3Cl)c2ccccc2)CCNCC1

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Tags:2648869-91-2 Molecular Formula|2648869-91-2 MDL|2648869-91-2 SMILES|2648869-91-2 (5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid

Catalog No.: AA0284IZ

2648869-91-2 | (5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid

This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.

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Technical Information

Catalog Number: AA0284IZ

Chemical Name: (5'S,7'S)-21'-chloro-7'-fluoro-18'-phenyl-13'-oxa-19'lambda6-thia-3',9',18'-triazaspiro[piperidine-4,11'-tricyclo[18.3.1.0,5,9]tetracosane]-1'(23'),15',20'(24'),21'-tetraene-2',10',19',19'-tetrone, trifluoroacetic acid

CAS Number: 2648869-91-2

Molecular Formula: C31H35ClF4N4O7S

Molecular Weight: 719.1438

SMILES: OC(=O)C(F)(F)F.F[C@H]1C[C@@H]2N(C1)C(=O)C1(COCC=CCN(S(=O)(=O)c3cc(C(=O)NC2)ccc3Cl)c2ccccc2)CCNCC1

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