[email protected]
CAS 23627-61-4 Pyrrolidine, 2-(diphenylMethyl)-, hydrochloride, (R)- (9CI) molecular structure lightbox
CAS RN: 23627-61-4

Pyrrolidine, 2-(diphenylMethyl)-, hydrochloride, (R)- (9CI)

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250807 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250101 25g In stock Shanghai, Shandong Inquiry
Batchno.20260403 500g Out of stock 5-7 business days Inquiry
Batchno.20260510 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100g In stock Shanghai Inquiry
Batchno.20260609 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250829 25g In stock Shanghai Inquiry
Batchno.20260419 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-115025
GET A QUOTE
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: 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 23627-61-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry

23627-61-4 / (2R)-2-benzhydrylpyrrolidine;hydrochloride

Standard CAS: 23627-61-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23627-61-4
Multi CAS
No
Molecular Formula
C17H20ClN
Molecular Weight
273.800000
Exact Mass
273.128427
SMILES
C1C[C@@H](NC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
InChI
InChI=1S/C17H19N.ClH/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;1H/t16-;/m1./s1
InChIKey
KTGRJTGIWVDSKZ-PKLMIRHRSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
83
TPSA
12.03

LogP / Solubility

WLOGP
3.99
MLOGP
3.52
XLogP3
3.99
Consensus LogP
3.83
Log S (ESOL)
-4.32
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.56

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us