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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 P1075 - ≥99%(HPLC) , CAS No.60559-98-0
Synonyms
BRN 0480738 | FT-0640699 | N-cyano-N'-(1,1-dimethylpropyl)-N'-3-pyridinyl-guanidine | CAS_60559-98-0 | NCGC00025121-01 | HKZNADVVGXKQDL-UHFFFAOYSA-N | SR-01000597574-1 | 3N-cyanoimino(tert-pentylamino)methyl-3-pyridinamineP1075) | AKOS024456545 | MLS00142
Shipped In
아이스 박스 + 아이스 패드
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Why this grade ≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 20°C에서 보관 Ships 아이스 박스 + 아이스 패드 Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 동의어
BRN 0480738 | FT-0640699 | N-cyano-N'-(1,1-dimethylpropyl)-N'-3-pyridinyl-guanidine | CAS_60559-98-0 | NCGC00025121-01 | HKZNADVVGXKQDL-UHFFFAOYSA-N | SR-01000597574-1 | 3N-cyanoimino(tert-pentylamino)methyl-3-pyridinamineP1075) | AKOS024456545 | MLS00142
생화학 및 생리적 메커니즘
P-1075는 설포닐우레아 수용체 2-관련 ATP 민감성 칼륨 채널(SUR2-KIR6)의 강력한 활성화제이며, SUR2B-KIR6 채널 활성화에 대한 EC50 값은 45 nM입니다. 또한 P1075는 미토콘드리아 K(ATP) 채널을 열고 반응성 산소를 생성합니다
이름과 식별자 Pubchem Sid 528766523 정식 스마일 CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1 IUPAC Name 1-cyano-2-(2-methylbutan-2-yl)-3-pyridin-3-ylguanidine InChIKey HKZNADVVGXKQDL-UHFFFAOYSA-N INCHI 1S/C12H17N5/c1-4-12(2,3)17-11(15-9-13)16-10-6-5-7-14-8-10/h5-8H,4H2,1-3H3,(H2,15,16,17) 이성체 SMILES CCC(C)(C)N=C(NC#N)NC1=CN=CC=C1 PubChem CID 43345 분자량 231.30
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds 분류 Pyridines and derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Pyridines and derivatives Alternative Parents Heteroaromatic compounds Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridine - Heteroaromatic compound - Guanidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound 설명 This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 용해성 Solvent:ethanol, Max Conc. mg/mL: None, Max Conc. mM: 50; Solvent:DMSO, Max Conc. mg/mL: 23.13, Max Conc. mM: 100 분자량 231.300 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 231.148 Da Monoisotopic Mass 231.148 Da Topological Polar Surface Area 73.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 312.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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