ent-Nateglinide - ≥98%, high purity , CAS No.105816-05-5

Item Number

E337230

Grouped product items
SKU	Size	Availability	Price	Qty
E337230-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$152.90

a Nateglinide impurity

Basic Description

Synonyms	ent-Nateglinide \| 105816-05-5 \| L-Nateglinide \| E9V3S85RHY \| (2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid \| ((1R,4s)-4-isopropylcyclohexane-1-carbonyl)-l-phenylalanine \| N-((trans-4-(1-Methylethyl)cyclohexyl)carbonyl)-L-phenylalanine \| (S)-2-
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	ent-Nateglinide is an impurity found within the Nateglinide.

Associated Targets(Human)

HDAC6 Tclin Histone deacetylase 6 (0 Activities)

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

Homo sapiens (32628 Activities)

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

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)

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

Duodenum (1 Activities)

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

Ileum (29 Activities)

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

Jejunum (38 Activities)

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

Names and Identifiers

IUPAC Name	(2S)-3-phenyl-2-[(4-propan-2-ylcyclohexanecarbonyl)amino]propanoic acid
INCHI	InChI=1S/C19H27NO3/c1-13(2)15-8-10-16(11-9-15)18(21)20-17(19(22)23)12-14-6-4-3-5-7-14/h3-7,13,15-17H,8-12H2,1-2H3,(H,20,21)(H,22,23)/t15?,16?,17-/m0/s1
InChi Key	OELFLUMRDSZNSF-JCYILVPMSA-N
Canonical SMILES	CC(C)C1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)O
Isomeric SMILES	CC(C)C1CCC(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O
PubChem CID	60026
Molecular Weight	317.42

Solution Calculators

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Basic Description