Hydroxy Ebastine - ≥95% , CAS No.210686-41-2

CAS: 210686-41-2 Cat. No.: H1339965 분자식: C32H39NO3 분자량: 485.66 PubChem CID: 11992145
주문 가능
등급 & 순도 ≥95%
Storage
Room temperature
Shipped In
Normal
★
크기
USA
독일 (EU)*
가격
수량
1mg
H1339965-1mg
주문제작 · 8~12주
US$260.90
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사양

사양 및 순도
≥95%
보관 조건
Room temperature
배송
Normal
순수함
≥95%
이름과 식별자
정식 스마일
CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
IUPAC Name
4-(4-benzhydryloxypiperidin-1-yl)-1-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]butan-1-one
InChIKey
UDZUMQUGNZBRMN-UHFFFAOYSA-N
INCHI
1S/C32H39NO3/c1-32(2,24-34)28-17-15-25(16-18-28)30(35)14-9-21-33-22-19-29(20-23-33)36-31(26-10-5-3-6-11-26)27-12-7-4-8-13-27/h3-8,10-13,15-18,29,31,34H,9,14,19-24H2,1-2H3
이성체 SMILES
CC(C)(CO)C1=CC=C(C=C1)C(=O)CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=CC=C4
PubChem CID
11992145
분자량
485.66

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Alkyl-phenylketones  Phenylbutylamines  Butyrophenones  Phenylpropanes  Benzylethers  Benzoyl derivatives  Aryl alkyl ketones  Piperidines  Gamma-amino ketones  Trialkylamines  Dialkyl ethers  Azacyclic compounds  Primary alcohols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Diphenylmethane - Alkyl-phenylketone - Butyrophenone - Phenylbutylamine - Benzylether - Phenylpropane - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Piperidine - Gamma-aminoketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Organoheterocyclic compound - Azacycle - Dialkyl ether - Ether - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Alcohol - Amine - Primary alcohol - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량485.700 g/mol
XLogP36.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count11
Exact Mass485.293 Da
Monoisotopic Mass485.293 Da
Topological Polar Surface Area49.800 Ų
Heavy Atom Count36
Formal Charge0
Complexity618.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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