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cis-1-(diphenylmethyl)-2-methylazetidin-3-ol - 97%, high purity , CAS No.159651-60-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
C629768
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C629768-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$203.90
C629768-1g
1g
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$290.90
C629768-5g
5g
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$872.90
C629768-10g
10g
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$1,747.90

Basic Description

Synonyms 1-(diphenylmethyl)-2-methylazetidin-3-ol,cis- | 159651-60-2 | 138876-40-1 | (2S,3S)-1-(diphenylmethyl)-2-methylazetidin-3-ol | (2S,3S)-1-benzhydryl-2-methylazetidin-3-ol | cis-1-(diphenylmethyl)-2-methylazetidin-3-ol | MFCD30802676 | SCHEMBL9099058 | AT24
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Aralkylamines  Trialkylamines  Secondary alcohols  Azetidines  1,2-aminoalcohols  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Diphenylmethane - Aralkylamine - 1,2-aminoalcohol - Azetidine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Amine - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2S,3S)-1-benzhydryl-2-methylazetidin-3-ol
INCHI InChI=1S/C17H19NO/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12H2,1H3/t13-,16-/m0/s1
InChIKey RVJIUWJMJDLQIP-BBRMVZONSA-N
Smiles CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES C[C@H]1[C@H](CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
PubChem CID 10015139
Molecular Weight 253.34

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 253.340 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 253.147 Da
Monoisotopic Mass 253.147 Da
Topological Polar Surface Area 23.500 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 263.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

Solution Calculators

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