1-(Diphenylmethyl)-3-hydroxyazetidine

• CAS: 18621-17-5
• Catalog Number: ACM18621175
• Category: Other Products
• Molecular Weight: 239.31
• Molecular Formula: C₁₆H₁₇NO
• Synonyms: Maybridge1_002189, Maybridge3_003982, 1-Benzhydrylazetidin-3-ol, 1-Benzhydryl-azetidin-3-ol, Oprea1_406945, CBDivE_000245, CBDivE_013047, NSC319045, BB_SC-3386, ALBB-010097, 3-Azetidinol, 1-(diphenylmethyl)-, CID330448, IDI1_015369, TL8001505, 1-(diphenylmethyl)azetidin-3-ol hydrochloride, SR-01000639368-1, 18621-17-5, 90604-02-7
• IUPAC Name: 1-[di(phenyl)methyl]azetidin-3-ol
• Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
• InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N
• Boiling Point: 353.8ºC at 760 mmHg
• Melting Point: 110-113ºC
• Flash Point: 101.7ºC
• Density: 1.189g/cm³
• Appearance: white solid
• EC Number: 606-074-6
• Exact Mass: 239.13100
• Hazard Statements: Xi:Irritant
• H-Bond Acceptor: 2
• H-Bond Donor: 1
• Safety Description: S26-S37/39

Synthetic Use

Upstream Synthesis Route 1

• 91-00-9
• 106-89-8

• 18621-17-5

Reference: [1]Patent: CN106543061,2017,A .Location in patent: Paragraph 0022; 0023; 0024; 0025; 0026

Downstream Synthesis Route 1

• 15103-48-7
• 18621-17-5

• 40320-60-3

Reference: [1] Patent: EP1762568, 2007, A1, . Location in patent: Page/Page column 37

Downstream Synthesis Route 2

• 18621-17-5

• 53871-06-0

Reference: [1] Bioorganic and Medicinal Chemistry Letters, 2011, vol. 21, # 20, p. 6031 - 6035
[2] Patent: EP1889836, 2008, A1,

Downstream Synthesis Route 3

• 18621-17-5

• 40320-60-3

Reference: [1] Organic Process Research and Development, 2012, vol. 16, # 5, p. 788 - 797

Downstream Synthesis Route 4

• 18621-17-5

• 40320-60-3

Reference: [1]Patent: CN110551133,2019,A .Location in patent: Paragraph 0006; 0013

Downstream Synthesis Route 5

• 18621-17-5
• 124-63-0

• 33301-41-6

Reference: [1]Patent: US2005/54697,2005,A1 .Location in patent: Page/Page column 78

* For details of the synthesis route, please refer to the original source to ensure accuracy.