Thonzylamine - 98%, high purity , CAS No.91-85-0

  • ≥98%
Item Number
T413469
Grouped product items
SKUSizeAvailabilityPrice Qty
T413469-5mg
5mg
In stock
$88.90
T413469-25mg
25mg
In stock
$276.90
T413469-100mg
100mg
In stock
$711.90
T413469-250mg
250mg
In stock
$1,602.90

Histamine Receptor Antagonists

Basic Description

Synonymsthonzylamine | 91-85-0 | Neohetramine | N1-(4-Methoxybenzyl)-N2,N2-dimethyl-N1-(pyrimidin-2-yl)ethane-1,2-diamine | Tonzilamine | Tonamil | NCI-C60708 | N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine | 2-((2-(Dimethylamino)ethyl)(p-methoxyb
Specifications & Purity≥98%
Biochemical and Physiological MechanismsThonzylamine (Neohetramine) is an antihistamine and anticholinergic drug.
Storage TempStore at -20°C,Argon charged
Shipped InIce chest + Ice pads
Product Description

Information

Thonzylamine Thonzylamine (Neohetramine) is an antihistamine and anticholinergic drug.

Associated Targets(Human)

HDAC6 Tclin Histone deacetylase 6 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
UGT1A4 Tbio UDP-glucuronosyltransferase 1-4 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine
INCHI InChI=1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3
InChi Key GULNIHOSWFYMRN-UHFFFAOYSA-N
Canonical SMILES CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2
Isomeric SMILES CN(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2
PubChem CID 5457
Molecular Weight 286.38

Certificates

Certificate of Analysis(COA)

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4 results found

Lot NumberCertificate TypeDateItem
I2222111Certificate of AnalysisJul 13, 2022 T413469
I2222112Certificate of AnalysisJul 13, 2022 T413469
I2222113Certificate of AnalysisJul 13, 2022 T413469
I2222114Certificate of AnalysisJul 13, 2022 T413469

Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 57 mg/mL (199.04 mM); Water: 57 mg/mL (199.04 mM); Ethanol: 13 mg/mL (45.39 mM);
SensitivityEasy to absorb moisture

Safety and Hazards(GHS)

Pictogram(s) GHS07
Signal Warning
Hazard Statements

H315:Causes skin irritation

H319:Causes serious eye irritation

H335:May cause respiratory irritation

H302:Harmful if swallowed

Precautionary Statements

P261:Avoid breathing dust/fume/gas/mist/vapors/spray.

P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.

P280:Wear protective gloves/protective clothing/eye protection/face protection.

P302+P352:IF ON SKIN: wash with plenty of water.

P501:Dispose of contents/container to ...

P264:Wash hands [and …] thoroughly after handling.

P270:Do not eat, drink or smoke when using this product.

P337+P313:IF eye irritation persists: Get medical advice/attention.

P332+P313:IF SKIN irritation occurs: Get medical advice/attention.

Related Documents

Solution Calculators