PHR3445

Entecavir Monohydrate

certified reference material, pharmaceutical secondary standard

Manufacturer: Supelco

CAS Number: 209216-23-9

Synonym(S): 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one monohydrate

Select a Size

Pack Size SKU Availability Price
500 MG PHR3445-500-MG In Stock ₹ 37,606.80

PHR3445 - 500 MG

₹ 37,606.80

In Stock

Quantity

1

Base Price: ₹ 37,606.80

GST (18%): ₹ 6,769.224

Total Price: ₹ 44,376.024

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to USP 1235966

CofA

current certificate can be downloaded

packaging

pkg of 500 mg

application(s)

pharmaceutical

InChI

1S/C12H15N5O3.H2O/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20;/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20);1H2/t6-,7?,8-;/m0./s1

InChI key

YXPVEXCTPGULBZ-JBDQBEHPSA-N

Other Options

Image Product Name Manufacturer Price Range
50-190-4707
Apexbio Technology LLC Entecavir Hydrate, 25mg. Cas: 209216-23-9 MFCD: MFCD09754448. Antiviral drug used in hepatitis B infection
Apexbio Technology LLC ₹ 14,716.32
50-186-5108
Sigma Aldrich Fine Chemicals Biosciences Entecavir monohydrate European Pharmacopoeia (EP) Reference Standard | 209216-23-9 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
50-186-5109
Sigma Aldrich Fine Chemicals Biosciences Entecavir for system suitability European Pharmacopoeia (EP) Reference Standard | 209216-23-9 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
50-674-6
Selleck Chemical LLC Entecavir Hydrate 10mg 209216-23-9
Selleck Chemical LLC ₹ 11,191.25
1235966
Entecavir monohydrate
Sigma Aldrich ₹ 68,964.30
Y0001800
Entecavir monohydrate
Sigma Aldrich ₹ 14,267.35
Y0001801
Entecavir for system suitability
Sigma Aldrich ₹ 16,372.50
AR002KS5
6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-, hydrate (1:1)
Aaron Chemicals LLC ₹ 513.36 - ₹ 39,785.40
CS-1783
Entecavir monohydrate
ChemScene ₹ 8,384.88 - ₹ 41,068.80

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Description

  • General description: Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards
  • Application: These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP and BP primary standards, where they are available.
  • Other Notes: This Certified Reference Material (CRM) is produced and certified in accordance with ISO 17034 and ISO/IEC 17025. All information regarding the use of this CRM can be found on the certificate of analysis.
  • Footnote: To see an example of a Certificate of Analysis for this material enter LRAA6959(changes by product) in the Documents slot below. This is an example certificate only and may not be the lot that you receive.

SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Danger

Hazard Statements

H351,H372

Precautionary Statements

P202 - P260 - P264 - P270 - P280 - P308 + P313

Hazard Classifications

Carc. 2 - STOT RE 1

Target Organs

Liver

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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certified reference materialpharmaceutical secondary standard

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300

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current certificate can be downloaded

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pkg of 500 mg

application(s):
pharmaceutical

InChI:
1S/C12H15N5O3.H2O/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20;/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20);1H2/t6-,7?,8-;/m0./s1

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YXPVEXCTPGULBZ-JBDQBEHPSA-N

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certified reference materialpharmaceutical secondary standard

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packaging:
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application(s):
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InChI:
1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1

InChI key:
XNKLLVCARDGLGL-JGVFFNPUSA-N

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InChI:
__

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InChI:
1S/C10H13N5O4/c1-6(16)19-3-2-18-5-15-4-12-7-8(15)13-10(11)14-9(7)17/h4H,2-3,5H2,1H3,(H3,11,13,14,17)

InChI key:
DMHAXLGAKQREIL-UHFFFAOYSA-N