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CAS 119237-64-8 (S)-(-)-2-(Diphenylmethyl)pyrrolidine molecular structure lightbox
CAS RN: 119237-64-8

(S)-(-)-2-(Diphenylmethyl)pyrrolidine

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250805 250mg / 1g / 5g / 25g Confirm by inquiry Shandong, Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250603 100g In stock Shanghai Inquiry
Batchno.20250911 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260313 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260311 25g In stock Shanghai, Chengdu Inquiry
Batchno.20251226 5g In stock Shanghai Inquiry
  • Product code: SSC-019748
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 119237-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

119237-64-8 / (2S)-2-benzhydrylpyrrolidine

2-(diphenylmethyl)pyrrolidine | DTXSID801308207 | RefChem:1061824

Standard CAS: 119237-64-8 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
119237-64-8
Multi CAS
Yes
Molecular Formula
C17H19N
Molecular Weight
237.340000
Exact Mass
237.151750
SMILES
C1C[C@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-3-8-14(9-4-1)17(16-12-7-13-18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-/m0/s1
InChIKey
OXOBKZZXZVFOBB-INIZCTEOSA-N
Synonyms
2-(diphenylmethyl)pyrrolidine DTXSID801308207 RefChem:1061824 DTXCID50949894 2-benzhydrylpyrrolidine

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
75.75
TPSA
12.03

LogP / Solubility

WLOGP
3.57
MLOGP
3.15
XLogP3
3.8
Consensus LogP
3.51
Log S (ESOL)
-3.86
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.08
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.53
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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