(S)-3-methyl-2-(N-((2`-(2-nitroso-2H-tetrazol-5-yl)-[1,1`-biphenyl]-4-yl)methyl)pentanamido)butanoic acid
![Structure of (S)-3-methyl-2-(N-((2`-(2-nitroso-2H-tetrazol-5-yl)-[1,1`-biphenyl]-4-yl)methyl)pentanamido)butanoic acid](https://www.simsonpharma.com/admin/uploads/products/V020072.jpg)
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(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid
(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid
CAT. No.
V020073
CAS No.
NA
Mol. Formula
C24H28N6O4+C24H28N6O4
Mol. Weight
929.04 g/mol
Chemical Name
(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1`-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2`-(2-nitroso-2H-tetrazol-5-yl)-[1,1`-biphenyl]-4-yl)methyl)pentanamido)butanoic acid
Synonyms
NA
Smiles Code
Stock Status
Custom Synthesis
Technical Description
(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid is listed by Simson Pharma as a impurity standards for laboratory research, analytical development and quality-control workflows.
Suitability is method- and purpose-specific. Before use, verify the product name, catalogue number, chemical identifiers, storage requirements and the information reported in the current product or batch documentation. Your laboratory remains responsible for method qualification or validation.
Product Applications & Regulatory Search Terms:
(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid for method validation (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid reference standard (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid for ANDA filing (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid for forced degradation studies (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid identification standard (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid for DMF filing (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid HPLC standard (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid supplier (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid manufacturer (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid distributor
![Structure of 2-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5- g]quinoxalin-8-yl) butanedioic acid](https://www.simsonpharma.com/admin/uploads/products/v090088.jpg)
DISCLAIMER
This page supports product identification and initial technical
evaluation. Specifications, assigned values, pack options, availability and documentation may vary by
product or batch; verify the applicable details in the current quotation, label and supplied records before
use. The purchaser or importer is responsible for determining method suitability and meeting local
regulatory, transport and import requirements.
For research, analytical and quality-control use only. Not for human
or veterinary consumption, and not for use as a medicine.
(S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid
CAT. No. V020073 · CAS NA ·
929.04 g/mol
✕
![Structure of (S)-3-methyl-2-(N-((2`-(1-nitroso-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid +(S)-3-methyl-2-(N-((2'-(2-nitroso-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)butanoic acid](https://www.simsonpharma.com/admin/uploads/products/V020073.jpg)
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