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(+)-trans-C75 , CAS No.1234694-20-2

CAS#: 1234694-20-2
Formula: C₁₄H₂₂O₄
Molecular Weight: 254.3
PubChem CID: 9881506

Item Number

T347085

Grouped product items
SKU	Size	Availability	Price	Qty
T347085-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$133.90
T347085-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$806.90

Basic Description

Synonyms	191282-48-1 \| C75 trans \| (+)-trans-C75 \| trans-C75 \| 1234694-20-2 \| FAS Inhibitor, C75 \| C75 (racemic) \| trans-4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid \| 3-Carboxy-4-octyl-2-methylenebutyrolactone \| C75 (trans) \| C 75 \| CHEMBL449993 \| trans-Tetrahydro-3-methyl
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads

Associated Targets(Human)

FASN Tchem Fatty acid synthase (3390 Activities)

Discover Target: FASN

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

KB (17409 Activities)

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

CPT1A Tchem Carnitine O-palmitoyltransferase 1, liver isoform (507 Activities)

Discover Target: CPT1A

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

Associated Targets(non-human)

Cpt1a Carnitine palmitoyltransferase 1A (532 Activities)

Discover Target: Cpt1a

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

Mus musculus (284745 Activities)

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

Rotavirus (147 Activities)

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

Danio rerio (3092 Activities)

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

Names and Identifiers

IUPAC Name	(2R,3S)-4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid
INCHI	InChI=1S/C14H22O4/c1-3-4-5-6-7-8-9-11-12(13(15)16)10(2)14(17)18-11/h11-12H,2-9H2,1H3,(H,15,16)/t11-,12+/m1/s1
InChi Key	VCWLZDVWHQVAJU-NEPJUHHUSA-N
Canonical SMILES	CCCCCCCCC1C(C(=C)C(=O)O1)C(=O)O
Isomeric SMILES	CCCCCCCC[C@@H]1[C@H](C(=C)C(=O)O1)C(=O)O
PubChem CID	9881506
Molecular Weight	254.3

Solubility

Soluble in PBS (pH 7.2) (~0.5 mg/ml), ethanol (~10 mg/ml), DMSO (~10 mg/ml), and DMF (~10 mg/ml).

Refractive Index

n20D1.49 (Predicted)

Boil Point(°C)

~432.1° C at 760 mmHg (Predicted)

Melt Point(°C)

142.14° C (Predicted)

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(+)-trans-C75 , CAS No.1234694-20-2

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Related Documents

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