Axitirome , CAS No.156740-57-7

CAS: 156740-57-7 Cat. No.: A668108 분자식: C25H24FNO6 분자량: 453.5 PubChem CID: 166559
주문 가능
Synonyms
Axitirome|Cgs 26214|Cgs-26214|Ethyl (+-)-((4-(3-((4-fluorophenyl)hydroxymethyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)oxoacetate|Axitirome [USAN:INN]|AXITIROME [INN]|Axitirome (USAN/INN)|AXITIROME [USAN]|CGS26214|ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate|Ethyl (+-)-4'-((alpha-(p-fluorophenyl)-alpha,4-dihydroxy-m-tolyl)oxy)-3',5'-dimethyloxanilate|ETHYL (+/-)-((4-(3-((4-FLUOROPHENYL)HYDROXYMETHYL)-4-HYDROXYPHENOXY)-3,5-DIMETHYLPHENYL)AMINO)OXOACETATE|ETHYL (+/-)-4'-((.ALPHA.-(P-FLUOROPHENYL)-.ALPHA.,4-DIHYDROXY-M-TOLYL)OXY)-3',5'-DIMETHYLOXANILATE|Ethyl (4-{3-[(4-fluorophenyl)(hydroxy)methyl]-4-hydroxyphenoxy}-3,5-dimethylanilino)(oxo)acetate|Ethyl 2-((4-(3-((4-fluorophenyl)(hydroxy)methyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)-2-oxoacetate|N-(4-{3-[(4-Fluoro-phenyl)-hydroxy-methyl]-4-hydroxy-phenoxy}-3,5-dimethyl-phenyl)-oxalamic acid ethyl ester
Storage
Room temperature
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크기
USA
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수량
1mg
A668108-1mg
주문제작 · 8~12주

US$571.90

US$857.90
저장 US$286.00 (33.34%)
5mg
A668108-5mg
주문제작 · 8~12주

US$1,999.90

US$2,999.90
저장 US$1,000.00 (33.33%)
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사양

동의어
Axitirome | Cgs 26214 | Cgs-26214 | Ethyl (+-)-((4-(3-((4-fluorophenyl)hydroxymethyl)-4-hydroxyphenoxy)-3,5-dimethylphenyl)amino)oxoacetate | Axitirome [USAN:INN] | AXITIROME [INN] | Axitirome (USAN/INN) | AXITIROME [USAN] | CGS26214 | ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate | Eth Show more
보관 조건
Room temperature
제품 특성
ALogP
5.1
이름과 식별자
정식 스마일
CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)F)O)C
IUPAC Name
ethyl 2-[4-[3-[(4-fluorophenyl)-hydroxymethyl]-4-hydroxyphenoxy]-3,5-dimethylanilino]-2-oxoacetate
InChIKey
FUBBWDWIGBTUPQ-UHFFFAOYSA-N
INCHI
1S/C25H24FNO6/c1-4-32-25(31)24(30)27-18-11-14(2)23(15(3)12-18)33-19-9-10-21(28)20(13-19)22(29)16-5-7-17(26)8-6-16/h5-13,22,28-29H,4H2,1-3H3,(H,27,30)
이성체 SMILES
CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)C(C3=CC=C(C=C3)F)O)C
PubChem CID
166559
분자량
453.5

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Diphenylethers  Diarylethers  Alpha amino acids and derivatives  Anilides  m-Xylenes  Phenoxy compounds  Phenol ethers  N-arylamides  1-hydroxy-2-unsubstituted benzenoids  Fluorobenzenes  Aryl fluorides  Secondary carboxylic acid amides  Secondary alcohols  Carboxylic acid esters  Monocarboxylic acids and derivatives  Carbonyl compounds  Hydrocarbon derivatives  Aromatic alcohols  Organic oxides  Organofluorides  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Diphenylether - Diaryl ether - Alpha-amino acid or derivatives - Anilide - M-xylene - Xylene - Phenoxy compound - N-arylamide - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl fluoride - Aryl halide - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Secondary alcohol - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organohalogen compound - Aromatic alcohol - Organic nitrogen compound - Alcohol - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic homomonocyclic 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





관련 대상(인간)
THRA Tclin Thyroid hormone receptor alpha (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
THRB Tclin Thyroid hormone receptor beta (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
THRA Tclin Thyroid hormone receptor alpha (894 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량453.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count8
Exact Mass453.159 Da
Monoisotopic Mass453.159 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity643.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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