Coenzyme Q₁ - Moligand™, ≥95% , CAS No.727-81-1

CAS: 727-81-1 Cat. No.: C463488 분자식: C14H18O4 분자량: 250.29
주문 가능
GRADE & PURITY ≥98%
Synonyms
CoQ1 | CO-Q1 | 2,3-Dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-1,4-benzoquinone | DB08689 | Ubiquinone Q1 | Ubiquinone Q5 | Coenzymes Q | Coenzyme Q1 | Ubichinon | Ubiquinone 1 | Ubiquinone-1 | Coenzyme Q5 | Q27097877 | SOECUQMRSRVZQQ-UHFFFAOYSA-N | MFCD002
Storage
Protected from light,Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
C463488-5mg
주문제작 · 8~12주

US$239.90

US$359.90
저장 US$120.00 (33.34%)
25mg
C463488-25mg
주문제작 · 8~12주
US$596.90
100mg
C463488-100mg
주문제작 · 8~12주
US$1,168.90
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Protected from light,Store at -20°C,Desiccated Ships Ice chest + Ice pads 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

Ubiquinone-1 is an intermediate in the synthesis of Coenzyme Q. Ubiquinone-1 can be reduced by NADPH oxidase, hepatoma cells, Ascorbic acid (HY-B0166).
Purpose
Coenzyme Q1 has been used to measure the mitochondrial respiratory chain complex 1 activity.

Specifications

동의어
CoQ1 | CO-Q1 | 2,3-Dimethoxy-5-methyl-6-(3-methyl-2-butenyl)-1,4-benzoquinone | DB08689 | Ubiquinone Q1 | Ubiquinone Q5 | Coenzymes Q | Coenzyme Q1 | Ubichinon | Ubiquinone 1 | Ubiquinone-1 | Coenzyme Q5 | Q27097877 | SOECUQMRSRVZQQ-UHFFFAOYSA-N | MFCD002
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Coenzyme Q1 (CoQ1) is a 1 isoprenyl group (not naturally occurring) member of a family of ubiquinones that share a quinine chemical group but differ in the number of isoprenyl chemical subunits in their tail. The CoQ compounds are lipid soluble component
보관 조건
Protected from light,Store at -20°C,Desiccated
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
순수함
≥98%
Product Line
C463488-5mg
이름과 식별자
정식 스마일
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
IUPAC Name
2,3-dimethoxy-5-methyl-6-(3-methylbut-2-enyl)cyclohexa-2,5-diene-1,4-dione
InChIKey
SOECUQMRSRVZQQ-UHFFFAOYSA-N
INCHI
1S/C14H18O4/c1-8(2)6-7-10-9(3)11(15)13(17-4)14(18-5)12(10)16/h6H,7H2,1-5H3
이성체 SMILES
CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)C
WGK 독일
3
분자량
250.29
Reaxy-Rn
1883774
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1883774&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
SuperclassLipids and lipid-like molecules
분류Prenol lipids
SubclassQuinone and hydroquinone lipids
Intermediate Tree Nodes Prenylquinones
Direct ParentUbiquinones
Alternative Parents Monocyclic monoterpenoids  P-benzoquinones  Vinylogous esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ubiquinone skeleton - Monoterpenoid - Monocyclic monoterpenoid - Quinone - P-benzoquinone - Vinylogous ester - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).
External Descriptors a ubiquinone
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
감도light & Moisture sensitive
분자량250.290 g/mol
XLogP32.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass250.121 Da
Monoisotopic Mass250.121 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity474.000
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
자주 묻는 질문과 기사
Citations of This Product
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