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PHR1088

Azithromycin

Pharmaceutical Secondary Standard; Certified Reference Material

Manufacturer: Supelco

CAS Number: 117772-70-0

Synonym(S): Azithromycin dihydrate, 1-Oxa-6-azacyclopentadecan-15-one, 13-[(2,6-dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-2-ethyl-3,4,10- trihydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylohexopyranosyl]oxy]-, dihydrate, [2R-(2R, 3S, 4R, 5R, 8R, 10R, 11R, 12S, 13S, 14R)]-, N-Methyl-11-aza-10-deoxo-10-dihydroerythromycin A, CP-62993

Select a Size

Pack Size SKU Availability Price
1 G PHR1088-1-G In Stock ₹ 11,398.73

PHR1088 - 1 G

₹ 11,398.73

In Stock

Quantity

1

Base Price: ₹ 11,398.73

GST (18%): ₹ 2,051.771

Total Price: ₹ 13,450.501

grade

certified reference materialpharmaceutical secondary standard

Quality Level

300

Agency

traceable to Ph. Eur. Y0000306traceable to USP 1046056

API family

azithromycin

CofA

current certificate can be downloaded

technique(s)

HPLC: suitablegas chromatography (GC): suitable

application(s)

pharmaceutical (small molecule)

format

neat

storage temp.

-10 to -25°C

SMILES string

O.O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

Other Options

Image Product Name Manufacturer Price Range
50-175-4501
Sigma Aldrich Fine Chemicals Biosciences Azithromycin | 117772-70-0 | MFCD01862248 | 200mg
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,563.86
50-249-1534
eMolecules​ AstaTech / AZITHROMYCIN DIHYDRATE / 1g / 391059398 / 44144 / 95.000 / 117772-70-0 / MFCD01862248 / 785.026 / C38H76N2O14
eMolecules​ ₹ 6,801.16
50-175-4506
Sigma Aldrich Fine Chemicals Biosciences Azithromycin for peak identification European Pharmacopoeia (EP) Reference Standard | 117772-70-0 | MFCD01862248 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 23,582.90
1046056
Azithromycin
Sigma Aldrich ₹ 44,079.40
Y0000641
Azithromycin for system suitability
Sigma Aldrich ₹ 16,107.60
Y0000306
Azithromycin
Sigma Aldrich ₹ 16,107.60
Y0000637
Azithromycin for peak identification
Sigma Aldrich ₹ 16,107.60
AB70803
117772-70-0 | Azithromycin dihydrate
A2B Chem ₹ 3,251.28 - ₹ 68,276.88

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: Azithromycin may be used as a pharmaceutical reference standard for the determination of the analyte in plasma/serum[1][2] samples and pharmaceutical formulations[3] by various chromatography techniques.
  • Biochem/physiol Actions: Azithromycin dihydrate is a macrolide antibiotic, azalide subclass. It binds to the 50S subunit of the 70S bacterial ribosomes and inhibits RNA-dependent protein synthesis in bacterial cells. Azithromycin also has anti-immunomodulatory/anti-inflammatory properties, which make it useful in treating cystic fibrosis.
  • Analysis Note: These secondary standards offer multi-traceability to the USP, EP (PhEur) 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 LRAB3758 in the slot below. This is an example certificate only and may not be the lot that you receive.

SAFETY INFORMATION

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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CofA:
current certificate can be downloaded
technique(s):
HPLC: suitablegas chromatography (GC): suitable
application(s):
pharmaceutical (small molecule)
format:
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storage temp.:
-10 to -25°C
SMILES string:
O.O.CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

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SMILES string:
CC[C@@H]1NC(=O)[C@H]([C@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O)C(C)C