Binifibrate , CAS No.69047-39-8

CAS: 69047-39-8 Cat. No.: B1035489 분자식: C25H23ClN2O7 분자량: 498.900
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Room temperature
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1mg
B1035489-1mg
주문제작 · 8~12주
5mg
B1035489-5mg
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10mg
B1035489-10mg
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사양

보관 조건
Room temperature
이름과 식별자
정식 스마일
CC(C)(C(=O)OC(COC(=O)C1=CN=CC=C1)COC(=O)C2=CN=CC=C2)OC3=CC=C(C=C3)Cl
IUPAC Name
[2-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxy-3-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate
InChIKey
BFYRHDVAEJIBON-UHFFFAOYSA-N
INCHI
1S/C25H23ClN2O7/c1-25(2,35-20-9-7-19(26)8-10-20)24(31)34-21(15-32-22(29)17-5-3-11-27-13-17)16-33-23(30)18-6-4-12-28-14-18/h3-14,21H,15-16H2,1-2H3
분자량
498.900

고급 데이터

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Tricarboxylic acids and derivatives  Pyridinecarboxylic acids  Phenoxy compounds  Phenol ethers  Alkyl aryl ethers  Chlorobenzenes  Glycerolipids  Aryl chlorides  Heteroaromatic compounds  Carboxylic acid esters  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Carbonyl compounds  Organochlorides  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxyacetate - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Tricarboxylic acid or derivatives - Phenol ether - Phenoxy compound - Alkyl aryl ether - Chlorobenzene - Halobenzene - Glycerolipid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Carboxylic acid ester - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
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
분자량498.900 g/mol
XLogP34.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count13
Exact Mass498.119 Da
Monoisotopic Mass498.119 Da
Topological Polar Surface Area114.000 Ų
Heavy Atom Count35
Formal Charge0
Complexity678.000
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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리뷰

고객 리뷰

자주 묻는 질문

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 69047-39-8, the molecular formula is C25H23ClN2O7, and the molecular weight is 498.900 g/mol. InChIKey BFYRHDVAEJIBON-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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