2-Hydroxymethyl Loratadine
Share product
- structure.search.product.name 2-Hydroxymethyl Loratadine
- Product Code: TRC-H947745
- CAS Number: 609806-39-5
- Brand: TRC
Product Overview
Product Code
TRC-H947745
CAS Number
USP Description
Loratadine 2-Hydroxymethyl Impurity (USP)
Product Format
Neat
Molecular Formula
C23 H25 Cl N2 O3
Molecular Weight
412.91
API Family
LoratadineProduct Categories
TRC, Impurity Reference Materials , Histamine receptors, Memory, Learning and Cognition, Schizophrenia, Sleep, Pain and Inflammation
Product Type
ImpurityDocumentation
Looking for another lot?
To view all certificates of analysis immediately, please login to your account
or
Email download link
{{ errors.first('RequestCoaForm.lotNumber') }}
{{ errors.first('RequestCoaForm.requestEmail') }}
For information about our data processing activities, please visit our Privacy Notice.
Enter your email address and we'll email you the relevant CoA for lots:
{{ coaPopupData.packSize.coaSelectedLotNumbers }}
{{ errors.first('SendDownloadCoaLinkForm.coaEmail') }}
We will be sending the CoA to your email address {{ coaEmailPopupData.userEmail }}
Your request has been sent to our sales team to process.
Product Information
Chemical Data
Analyte Name
2-Hydroxymethyl Loratadine
CAS Number
609806-39-5
Molecular Formula
C23 H25 Cl N2 O3
Molecular Weight
412.91
Accurate Mass
412.1554
SMILES
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4ccc(CO)nc24)CC1
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
IUPAC
ethyl 4-[8-chloro-2-(hydroxymethyl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene]piperidine-1-carboxylate
Product Data
Storage Temperature
-20°C
Shipping Temperature
Room Temperature
Country of Origin
CANADA
Product Type
Impurity
Product Format
Neat
Impurity Type
Intermediate
API Family
Product Description
A usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor. Loratadine 2-Hydroxymethyl Impurity (USP).
References: Okamoto, T., et al.: Chem. Pharm. Bull ., 7, 130