TP-353 - Moligand™, ≥98% , CAS No.1253799-29-9

CAS: 1253799-29-9 Cat. No.: T412158 분자식: C35H30FNO3 분자량: 531.6 EC 번호: 811-500-0 PubChem CID: 71739305
주문 가능
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
C35H30FNO3 | TP353 | TP-353 | EX-A1519 | DS-18922 | 2-Benzyloxy-3-dibenzylaMino-5-fluoro-6-Methylbenzoic acid phenyl ester | 2-Benzyloxy-3-dibenzylaMino-5-fluoro-6-Methyl-benzoic acid phenyl ester | BCP09207 | SCHEMBL113438 | phenyl 2-(benzyloxy)-3-(diben
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
Size
USA
독일 (EU)*
Price
Qty
50mg
T412158-50mg
주문제작 · 8~12주
US$28.90
250mg
T412158-250mg
주문제작 · 8~12주
US$99.90
1g
T412158-1g
주문제작 · 8~12주
US$272.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Information

TP353 (EOS-61973) is an inhibitor of CDK7.

Specifications

동의어
C35H30FNO3 | TP353 | TP-353 | EX-A1519 | DS-18922 | 2-Benzyloxy-3-dibenzylaMino-5-fluoro-6-Methylbenzoic acid phenyl ester | 2-Benzyloxy-3-dibenzylaMino-5-fluoro-6-Methyl-benzoic acid phenyl ester | BCP09207 | SCHEMBL113438 | phenyl 2-(benzyloxy)-3-(diben
사양 및 순도
Moligand™, ≥98%
생화학 및 생리적 메커니즘
TP353 (EOS-61973) is an inhibitor of CDK7.
보관 조건
Store at 2-8°C,Desiccated
배송
Wet ice
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
등급
Moligand™
순수함
≥98%
이름과 식별자
정식 스마일CC1=C(C=C(C(=C1C(=O)OC2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F
IUPAC Namephenyl 5-(dibenzylamino)-3-fluoro-2-methyl-6-phenylmethoxybenzoate
InChIKeyVRXGVVAMXZXKNA-UHFFFAOYSA-N
INCHI1S/C35H30FNO3/c1-26-31(36)22-32(37(23-27-14-6-2-7-15-27)24-28-16-8-3-9-17-28)34(39-25-29-18-10-4-11-19-29)33(26)35(38)40-30-20-12-5-13-21-30/h2-22H,23-25H2,1H3
이성체 SMILES CC1=C(C=C(C(=C1C(=O)OC2=CC=CC=C2)OCC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)F
PubChem CID 71739305
분자량 531.6

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
분류Depsides and depsidones
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentDepsides and depsidones
Alternative Parents Phenylbenzamines  3-halobenzoic acids and derivatives  Phenol esters  Aminobenzoic acids and derivatives  Benzoic acid esters  Aminophenyl ethers  Phenoxy compounds  Aminotoluenes  Aniline and substituted anilines  Benzoyl derivatives  Benzylamines  Dialkylarylamines  Aralkylamines  Alkyl aryl ethers  Fluorobenzenes  Aryl fluorides  Amino acids and derivatives  Carboxylic acid esters  Hydrocarbon derivatives  Organofluorides  Organic oxides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Depside backbone - Phenylbenzamine - Phenol ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Aminobenzoic acid or derivatives - Benzoate ester - Benzoic acid or derivatives - Aminophenyl ether - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Benzylamine - Phenylmethylamine - Phenol ether - Benzoyl - Phenoxy compound - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Aralkylamine - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Tertiary amine - Amino acid or derivatives - Carboxylic acid ester - Ether - Carboxylic acid derivative - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
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
분자량531.600 g/mol
XLogP38.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count11
Exact Mass531.221 Da
Monoisotopic Mass531.221 Da
Topological Polar Surface Area38.800 Ų
Heavy Atom Count40
Formal Charge0
Complexity719.000
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

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