Pimecrolimus Tautomer I INVENZA

Pimecrolimus Tautomer I

CAT No. IR-A17577
Molecular Formula C43H70ClNO12
Molecular Weight 828.5
Chemical Name
(3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15,20,20-tetrahydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,21(8H,20H,23H)-tetraone
Shipping Temperature Ambient temperature
HSN Code 29339990
Country of Origin India
Usage Note All products supplied by Invenza Research are intended exclusively for laboratory research, analytical testing, scientific investigations, and research and development purposes. These materials are not intended for human or animal consumption.
Product Description

Pimecrolimus Tautomer I (CAS No. NA), chemically known as (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15,20,20-tetrahydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,21(8H,20H,23H)-tetraone, is a well-characterized pharmaceutical impurity reference standard associated with Pimecrolimus. It is widely used by pharmaceutical research laboratories, analytical scientists, contract research organizations (CROs), and quality control laboratories to support impurity identification, chromatographic method development, analytical method validation, and stability studies.

This reference standard plays an important role in ensuring accurate impurity profiling during the development and quality assessment of Pimecrolimus-based pharmaceutical products. It is suitable for use in analytical techniques such as HPLC, LC-MS, UPLC, and other validated chromatographic methods where reliable impurity characterization is required.

Pimecrolimus Tautomer I has the molecular formula C43H70ClNO12 and a molecular weight of 828.5 g/mol. It is also known by the chemical name (3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,E)-3-((E)-1-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)prop-1-en-2-yl)-8-ethyl-5,15,20,20-tetrahydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,11,12,13,14,15,16,17,18,24,25,26,26a-hexadecahydro-7H-pyrido[2,1-c][1]oxa[4]azacyclotricosine-1,7,19,21(8H,20H,23H)-tetraone and is identified by CAS No. NA.

Researchers and analytical laboratories utilize this impurity reference standard during pharmaceutical development, quality control testing, method transfer, and regulatory compliance activities. Its use helps support the characterization and monitoring of related substances throughout the product lifecycle.

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Applications & Regulatory Use Cases

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