Cloforex , CAS No.14261-75-7

CAS: 14261-75-7 Cat. No.: C670932 분자식: C13H18ClNO2 분자량: 255.74
주문 가능
Synonyms
CLOFOREX | Ethyl (p-chloro-alpha,alpha-dimethylphenethyl)carbamate | UNII-2QJT5ZC1L6 | DTXSID7048794 | DTXCID7028720 | D 237 | CLOFOREX [WHO-DD] | Frenapyl; Lipociden; Oberex; Vidipon; Zeisin | CAS-14261-75-7 | Cloforex [INN] | CLOFOREX [MI] | D-237 | Tox
Storage
Room temperature
★
Size
USA
독일 (EU)*
Price
Qty
1mg
C670932-1mg
주문제작 · 8~12주
US$999.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

동의어
CLOFOREX | Ethyl (p-chloro-alpha,alpha-dimethylphenethyl)carbamate | UNII-2QJT5ZC1L6 | DTXSID7048794 | DTXCID7028720 | D 237 | CLOFOREX [WHO-DD] | Frenapyl; Lipociden; Oberex; Vidipon; Zeisin | CAS-14261-75-7 | Cloforex [INN] | CLOFOREX [MI] | D-237 | Tox
보관 조건
Room temperature
제품 특성
ALogP
3.5
이름과 식별자
정식 스마일
CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl
IUPAC Name
ethyl N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]carbamate
InChIKey
TZWKUQDQKPYNLL-UHFFFAOYSA-N
INCHI
1S/C13H18ClNO2/c1-4-17-12(16)15-13(2,3)9-10-5-7-11(14)8-6-10/h5-8H,4,9H2,1-3H3,(H,15,16)
이성체 SMILES
CCOC(=O)NC(C)(C)CC1=CC=C(C=C1)Cl
분자량
255.74
Reaxy-Rn
2941047
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2941047&ln=

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
SuperclassBenzenoids
분류Benzene and substituted derivatives
SubclassPhenethylamines
Intermediate Tree Nodes Not available
Direct ParentAmphetamines and derivatives
Alternative Parents Phenylpropanes  Chlorobenzenes  Aryl chlorides  Carbamate esters  Organic carbonic acids and derivatives  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Amphetamine or derivatives - Phenylpropane - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 (345557 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Galc Galactocerebrosidase (11 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
분자량255.740 g/mol
XLogP33.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass255.103 Da
Monoisotopic Mass255.103 Da
Topological Polar Surface Area38.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity248.000
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
Citations of This Product
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