Basic Description

Synonyms	s3223 \| CHEBI:170050 \| Q27289500 \| Inositol, 2-O-methyl-, L-chiro- \| NSC-26254 \| MFCD00021405 \| Quebrachit \| HY-N2375 \| (-)-Quebrachitol \| NCGC00261980-01 \| SCHEMBL22975188 \| Quebrachitol \| 2B678708-4698-466E-88D8-3443A058E849 \| 1L-2-O-methyl-chiro-inosit
Specifications & Purity	≥98%
Source	rubber tree
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	L-Quebrachitol is an important starting material for the synthesis of optically active inositol phosphates.

Product Properties

pKa	pKₐ: 12.98 (Predicted)

Associated Targets(Human)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (0 Activities)

Discover Target: SLCO1B1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (0 Activities)

Discover Target: SLCO1B3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Phospholipase A2, acidic (39 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol
INCHI	InChI=1S/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
InChi Key	DSCFFEYYQKSRSV-MBXCVVGISA-N
Canonical SMILES	COC1C(C(C(C(C1O)O)O)O)O
Isomeric SMILES	COC1[C@@H]([C@H](C([C@@H]([C@H]1O)O)O)O)O
WGK Germany	3
PubChem CID	151108
Molecular Weight	194.18

Certificates

Certificate of Analysis(COA)

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4 results found

Lot Number	Certificate Type	Date	Item
J2219811	Certificate of Analysis	Aug 08, 2022	L329635
J2219816	Certificate of Analysis	Aug 08, 2022	L329635
J2219818	Certificate of Analysis	Aug 08, 2022	L329635
J2219821	Certificate of Analysis	Aug 08, 2022	L329635

Chemical and Physical Properties

Solubility	Soluble in water, DMF, and DMSO.
Refractive Index	n20D1.59 (Predicted)
Specific Rotation[α]	α20/D -79°, c = 1.2 in water
Boil Point(°C)	317.17° C at 760 mmHg (Predicted)
Melt Point(°C)	189-192° C (lit.)

Safety and Hazards(GHS)

WGK Germany	3

Solution Calculators

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SKU	Size	Availability	Price
L329635-25mg	25mg	In stock	$275.90
L329635-50mg	50mg	In stock	$447.90
L329635-100mg	100mg	In stock	$721.90
L329635-250mg	250mg	In stock	$1,442.90

L-Quebrachitol - ≥98%, high purity , CAS No.642-38-6