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· · COA & SDS available for every product · Same-day shipping on in-stock items Olanzapine-d3 - ≥98 atom% D,≥98% , CAS No.786686-79-1
Synonyms
SCHEMBL3058260 | 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine | 2-Methyl-4-[4-(~2~H_3_)methylpiperazin-1-yl]-5H-thieno[2,3-b][1,5]benzodiazepine | AKOS037645326 | Olanzapine-methyl-d3 | HY-14541S | Integrol-d3 | AK
Shipped In
Ice chest + Ice pads
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Why this grade ≥98 atom% D,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Olanzapine-methyl-d3 is a deuterated Olanzapine, a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anti-cholinergic activity.
Specifications Synonyms
SCHEMBL3058260 | 2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine | 2-Methyl-4-[4-(~2~H_3_)methylpiperazin-1-yl]-5H-thieno[2,3-b][1,5]benzodiazepine | AKOS037645326 | Olanzapine-methyl-d3 | HY-14541S | Integrol-d3 | AK
Specifications & Purity
≥98 atom% D,≥98%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
IUPAC Name
2-methyl-4-[4-(trideuteriomethyl)piperazin-1-yl]-10H-thieno[2,3-b][1,5]benzodiazepine
InChIKey
KVWDHTXUZHCGIO-BMSJAHLVSA-N
INCHI
1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3/i2D3
Isomeric SMILES
[2H]C([2H])([2H])N1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(S4)C
Alternate CAS
132539-06-1（unlabelled）
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7655141&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Chloroform, Dichloromethane and Ethyl Acetate Melt Point(°C) 188-190° C Molecular Weight 315.500 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 315.16 Da Monoisotopic Mass 315.16 Da Topological Polar Surface Area 59.100 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 432.000 Isotope Atom Count 3 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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