Penbutolol solution - analytical standard, 1.00mg/ml in methanol , CAS No.38363-32-5

CAS: 38363-32-5 Cat. No.: P121753 분자식: C₃₆H₆₀N₂O₈S 분자량: 680.94 EC 번호: 253-906-5

GRADE & PURITY Analytical standard, 1.00mg/ml in methanol

Synonyms

PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-2-PROPANOL SULFATE (SALT) | PENBUTOLOL SULFATE [JAN] | Penbutolol Sulfate (2:1) | EINECS 253-906-5 | PENBUTOLOL SULFATE

Storage

Room temperature

Shipped In

Normal

Specifications

동의어

PENBUTOLOL SULFATE [ORANGE BOOK] | Penbutolol sulfato | PENBUTOLOL SULFATE | (2S)-1-(2-CYCLOPENTYLPHENOXY)-3-((1,1-DIMETHYLETHYL)AMINO)-2-PROPANOL SULFATE (SALT) | PENBUTOLOL SULFATE [JAN] | Penbutolol Sulfate (2:1) | EINECS 253-906-5 | PENBUTOLOL SULFATE

사양 및 순도

analytical standard, 1.00mg/ml in methanol

보관 조건

Room temperature

배송

Normal

등급

분석 표준물질

작업 유형

ANTAGONIST

이름과 식별자

Pubchem Sid

528773603

정식 스마일

CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NCC(COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O

IUPAC Name

(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol;sulfuric acid

InChIKey

FEDSNBHHWZEYTP-ZFQYHYQMSA-N

INCHI

1S/2C18H29NO2.H2O4S/c2*1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h2*6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/t2*15-;/m00./s1

이성체 SMILES

CC(C)(C)NC[C@@H](COC1=CC=CC=C1C2CCCC2)O.CC(C)(C)NC[C@@H](COC1=CC=CC=C1C2CCCC2)O.OS(=O)(=O)O

분자량

680.94

Reaxy-Rn

25433237

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25433237&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 분류 Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 분류: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Alkyl aryl ethers Secondary alcohols 1,2-aminoalcohols Dialkylamines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Not available
• Substituents: Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - Aromatic homomonocyclic compound
• 설명: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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.

DOI: 10.1186/s13321-016-0174-y

작용 메커니즘

화학 및 물리적 특성

• 감도: Light sensitive
• 분자량: 680.900 g/mol
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 14
• Exact Mass: 680.407 Da
• Monoisotopic Mass: 680.407 Da
• Topological Polar Surface Area: 166.000 Ų
• Heavy Atom Count: 47
• Formal Charge: 0
• Complexity: 375.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 2
• 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: 3

XLogP3