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Y0002059

Atazanavir sulfate

European Pharmacopoeia (EP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 229975-97-7

Synonym(S): (3S,8S,9S,12S)-1,14-Dimethyl-3,12-bis(1,1-dimethylethyl)-8-hydroxy-4,11-dioxo-9-(phenylmethyl)-6-[[4-(2-pyridinyl)phenyl]methyl]-2,5,6,10,13-pentaazatetradecanedioate sulfate

Select a Size

Pack Size SKU Availability Price
100 MG Y0002059-100-MG In Stock ₹ 14,072.50

Y0002059 - 100 MG

₹ 14,072.50

In Stock

Quantity

1

Base Price: ₹ 14,072.50

GST (18%): ₹ 2,533.05

Total Price: ₹ 16,605.55

grade

pharmaceutical primary standard

API family

atazanavir

manufacturer/tradename

EDQM

format

neat

storage temp.

2-8°C

SMILES string

O[C@@H](CN(CC1=CC=C(C2=CC=CC=N2)C=C1)NC([C@@H](NC(OC)=O)C(C)(C)C)=O)[C@@H](NC([C@@H](NC(OC)=O)C(C)(C)C)=O)CC3=CC=CC=C3.O=S(O)OO

InChI

1S/C38H52N6O7.H2O4S/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;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m0./s1

InChI key

DQSGVVGOPRWTKI-QVFAWCHISA-N

Other Options

Image Product Name Manufacturer Price Range
50-186-5386
Sigma Aldrich Fine Chemicals Biosciences Atazanavir sulfate >=95% (HPLC) | 229975-97-7 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 39,828.18
50-251-8655
eMolecules​ AstaTech / ATAZANAVIR SULFATE / 0.25g / 248483063 / 41189 / 99.000 / 229975-97-7 / [null] / 802.940 / C38H54N6O11S
eMolecules​ ₹ 2,854.28
50-186-5385
Sigma Aldrich Fine Chemicals Biosciences Atazanavir sulfate United States Pharmacopeia (USP) Reference Standard | 229975-97-7 | 200MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,791.71
PHR3002
Atazanavir Sulfate
Supelco ₹ 20,437.60
1044334
Atazanavir sulfate
Sigma Aldrich ₹ 40,756.13
AF28040
229975-97-7 | Atazanavir Sulfate
A2B Chem ₹ 855.60 - ₹ 27,721.44

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Description

  • General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
  • Application: Atazanavir sulfate EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
  • Biochem/physiol Actions: Atazanavir sulfate is the prodrug of Atazanavir, an antiviral HIV protease inhibitor.
  • Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
  • Other Notes: Sales restrictions may apply.

SAFETY INFORMATION

Pictograms

GHS08,GHS05

Signal Word

Danger

Hazard Statements

H318,H372

Precautionary Statements

P260 - P264 - P280 - P305 + P351 + P338 + P310 - P314 - P501

Hazard Classifications

Eye Dam. 1 - STOT RE 1

Target Organs

Heart,Liver

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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grade:
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API family:
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manufacturer/tradename:
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format:
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storage temp.:
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SMILES string:
O[C@@H](CN(CC1=CC=C(C2=CC=CC=N2)C=C1)NC([C@@H](NC(OC)=O)C(C)(C)C)=O)[C@@H](NC([C@@H](NC(OC)=O)C(C)(C)C)=O)CC3=CC=CC=C3.O=S(O)OO
InChI:
1S/C38H52N6O7.H2O4S/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;1-5(2,3)4/h9-21,29-32,45H,22-24H2,1-8H3,(H,40,46)(H,41,48)(H,42,49)(H,43,47);(H2,1,2,3,4)/t29-,30-,31+,32+;/m0./s1
InChI key:
DQSGVVGOPRWTKI-QVFAWCHISA-N

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grade:
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COc1cc-2c(CC3N(C)CCc4cc(O)c(OC)c-2c34)cc1O
InChI:
1S/C19H21NO4/c1-20-5-4-10-7-15(22)19(24-3)18-12-9-16(23-2)14(21)8-11(12)6-13(20)17(10)18/h7-9,13,21-22H,4-6H2,1-3H3/t13-/m0/s1
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LZJRNLRASBVRRX-ZDUSSCGKSA-N

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grade:
pharmaceutical primary standard
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manufacturer/tradename:
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SMILES string:
O=C(C([C@@]1(O)[C@H](C)CC[C@](C[C@H](OC)/C(C)=C/C=C/C=C/[C@@H](C)C[C@@H](C)C2=O)([H])O1)=O)N3[C@H](C(O[C@@]([C@@H](C[C@@]4([H])C[C@@H](OC)[C@H](OCCO)CC4)C)([H])CC([C@H](C)/C=C(C)/[C@@H](O)[C@H]2OC)=O)=O)CCCC3
InChI:
1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)44(63-8)30-40-21-19-38(7)53(62,68-40)50(59)51(60)54-23-15-14-18-41(54)52(61)67-45(35(4)28-39-20-22-43(66-25-24-55)46(29-39)64-9)31-42(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-41,43-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12+,33-17+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1
InChI key:
HKVAMNSJSFKALM-GKUWKFKPSA-N