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2-Hydroxymethyl Loratadine , CAS No.609806-39-5

Item Number

H350705

Grouped product items
SKU	Size	Availability	Price	Qty
H350705-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$209.90

a nonsedating-type histamine H1-receptor

Basic Description

Synonyms	2-Hydroxymethyl Loratadine \| 609806-39-5 \| ST4DXF8D32 \| UNII-ST4DXF8D32 \| CHEMBL3357026 \| 1-Piperidinecarboxylic acid, 4-(8-chloro-5,6-dihydro-2-(hydroxymethyl)-11H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ylidene)-, ethyl ester \| Ethyl 4-(8-chloro-5,6-dihydro-2-(hydrox
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	2-Hydroxymethyl Loratadine is an impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor.

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

IUPAC Name	ethyl 4-[13-chloro-5-(hydroxymethyl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene]piperidine-1-carboxylate
INCHI	InChI=1S/C23H25ClN2O3/c1-2-29-23(28)26-11-9-15(10-12-26)21-20-8-6-18(24)13-17(20)4-3-16-5-7-19(14-27)25-22(16)21/h5-8,13,27H,2-4,9-12,14H2,1H3
InChi Key	XTEULJRKHVVHLA-UHFFFAOYSA-N
Canonical SMILES	CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=C(C=C4)CO)C=C(C=C3)Cl)CC1
Isomeric SMILES	CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=C(C=C4)CO)C=C(C=C3)Cl)CC1
PubChem CID	29981724
Molecular Weight	412.91

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Solubility	Soluble in Acetone, Chloroform, Methanol and THF
Melt Point(°C)	76-78°C (lit.)

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