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L-Quebrachitol - 10mM in DMSO , CAS No.642-38-6

CAS: 642-38-6 Cat. No.: L425257 분자식: C7H14O6 분자량: 194.18 EC 번호: 882-594-9
COA
L-Quebrachitol - 10mM in DMSO CAS No(642-38-6) by Aladdin Scientific
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
L-Quebrachitol|642-38-6|Quebrachitol|(-)-Quebrachitol|Quebrachit|2-O-Methyl-L-chiro-inositol|Brahol|Quebrachitol, (-)-|L-chiro-Inositol, 2-O-methyl-|(1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol|Inositol, 2-O-methyl-|2-O-Methyl-chiro-inositol
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
L425257-1ml
1 재고 있음
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US$58.90

US$69.90
저장 US$11.00 (15.74%)
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♡ 위시 리스트 ⇅ 비교하기에 추가 ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
개요 Specifications 제품 특성 이름과 식별자 Documentation Advanced Data Taxonomic Classification 3D 구조 관련 대상(인간) 관련 대상(비인간) 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 솔루션 계산기 리뷰
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

L-Quebrachitol is an important starting material for the synthesis of optically active inositol phosphates.

Specifications

동의어
L-Quebrachitol | 642-38-6 | Quebrachitol | (-)-Quebrachitol | Quebrachit | 2-O-Methyl-L-chiro-inositol | Brahol | Quebrachitol, (-)- | L-chiro-Inositol, 2-O-methyl- | (1R,2S,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol | Inositol, 2-O-methyl- | 2-O-Methyl-chiro-inositol
사양 및 순도
10mM in DMSO
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
ACTIVATOR
제품 특성
pKapKₐ: 12.98 (Predicted)
이름과 식별자
Pubchem Sid528765198
정식 스마일COC1C(C(C(C(C1O)O)O)O)O
IUPAC Name(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
InChIKeyDSCFFEYYQKSRSV-MBXCVVGISA-N
INCHI1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5+,6+,7?/m0/s1
이성체 SMILES COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O
WGK 독일 3
분자량 194.18
Reaxy-Rn 2326506
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2326506&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
SuperclassOrganic oxygen compounds
분류Organooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Secondary alcohols
Direct ParentCyclohexanols
Alternative Parents Cyclitols and derivatives  Polyols  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexanol - Cyclitol or derivatives - Cyclic alcohol - Polyol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Phospholipase A2, acidic (39 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
굴절률n20D1.59 (Predicted)
특정 회전[α]α20/D -79°, c = 1.2 in water
끓는점(°C)317.17° C at 760 mmHg (Predicted)
녹는점(°C)189-192° C (lit.)
분자량194.180 g/mol
XLogP3-3.200
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass194.079 Da
Monoisotopic Mass194.079 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity158.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
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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