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Atazanavir-d5 , CAS No.25241200

COA

Cas Number: 1132747-14-8
Molecular Weight: 709.89
PubChem CID: 25241200

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Item Number

A381273

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SKU	Size	Availability	Price	Qty
A381273-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$332.90

a labeled compound of the highly potent HIV-1 protease inhibitor

View related series

Amino Acid/Protein Metabolism (1836) Anti-infection (2803) HIV Protease (35) Lipid metabolism (1912) Membrane Transporter (607) Membrane Transporter/Ion Channel (1822) Metabolic Enzyme/Protease (4860) Metabolite (5307) P-glycoprotein (65) Virus (1811)

Basic Description

Synonyms	Atazanavir-d5 \| Methyl ((5S,8S,9S,14S)-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-((phenyl-d5)methyl)-11-(4-(pyridin-2-yl)benzyl)-2-oxa-4,7,11,12-tetraazahexadecan-14-yl)carbamate \| HY-17367S3 \| A936163 \| Methyl [(5S,10S,11S,14S)-5-tert-butyl
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Atazanavir-d5 is a labeled compound of the highly potent HIV-1 protease inhibitor, Atazanavir (sc-207305). Atazanavir-d5is a labeled compound of the highly potent HIV-1 protease inhibitor

Names and Identifiers

IUPAC Name	methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-2-[(4-pyridin-2-ylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
INCHI	InChI=1S/C38H52N6O7/c1-37(2,3)31(41-35(48)50-7)33(46)40-29(22-25-14-10-9-11-15-25)30(45)24-44(43-34(47)32(38(4,5)6)42-36(49)51-8)23-26-17-19-27(20-18-26)28-16-12-13-21-39-28/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47)/t29-,30-,31+,32+/m0/s1/i9D,10D,11D,14D,15D
InChIKey	AXRYRYVKAWYZBR-CPSMPXDPSA-N
Smiles	CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
Isomeric SMILES	[2H]C1=C(C(=C(C(=C1[2H])[2H])C[C@@H]([C@H](CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)O)NC(=O)[C@H](C(C)(C)C)NC(=O)OC)[2H])[2H]
Molecular Weight	709.89
Reaxy-Rn	18951254
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18951254&ln=

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