4-Hydroxymethyl Loratadine - ≥98%, high purity , CAS No.609806-40-8

Item Number

H350706

Grouped product items
SKU	Size	Availability	Price	Qty
H350706-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$228.90

an impurity in Loratadine syrup formulations

Basic Description

Synonyms	4-Hydroxymethyl Loratadine \| 609806-40-8 \| W2PK8Q54XB \| UNII-W2PK8Q54XB \| ethyl 4-[13-chloro-7-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene]piperidine-1-carboxylate \| CHEMBL3357022 \| 1-Piperidinecarboxylic acid, 4-(8-chloro-5,
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	4-Hydroxymethyl Loratadine is an impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor.

Associated Targets(Human)

HRH1 Tclin Histamine H1 receptor (7573 Activities)

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

SLC6A15 Tchem Sodium-dependent neutral amino acid transporter B(0)AT2 (42 Activities)

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

Names and Identifiers

IUPAC Name	ethyl 4-[13-chloro-7-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-2-ylidene]piperidine-1-carboxylate
INCHI	InChI=1S/C23H25ClN2O3/c1-2-29-23(28)26-11-8-15(9-12-26)21-19-6-4-18(24)13-16(19)3-5-20-17(14-27)7-10-25-22(20)21/h4,6-7,10,13,27H,2-3,5,8-9,11-12,14H2,1H3
InChi Key	BCKYTUFUNAGTDV-UHFFFAOYSA-N
Canonical SMILES	CCOC(=O)N1CCC(=C2C3=C(CCC4=C(C=CN=C42)CO)C=C(C=C3)Cl)CC1
Isomeric SMILES	CCOC(=O)N1CCC(=C2C3=C(CCC4=C(C=CN=C42)CO)C=C(C=C3)Cl)CC1
PubChem CID	4161540
Molecular Weight	412.91

Solubility

Soluble in Chloroform and Ethyl Acetate

Melt Point(°C)

96-99°C (lit.)

Solution Calculators

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Basic Description