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CAS 848821-58-9 (S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether molecular structure lightbox
CAS RN: 848821-58-9

(S)-(-)-α,α-Diphenyl-2-pyrrolidinemethanol Trimethylsilyl Ether

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260511 100g In stock Tianjin, Chengdu Inquiry
Batchno.20260205 10g In stock Shanghai, Chengdu Inquiry
Batchno.20250429 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251107 200mg / 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20260512 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260411 500g In stock Chengdu Inquiry
Batchno.20260315 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-192592
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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: 25g
  • Available purity: ≥95%
  • 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 848821-58-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

848821-58-9 / [diphenyl-[(2S)-pyrrolidin-2-yl]methoxy]-trimethylsilane

Standard CAS: 848821-58-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
848821-58-9
Multi CAS
Yes
Molecular Formula
C20H27NOSi
Molecular Weight
325.500000
Exact Mass
325.186191
InChI
InChI=1S/C20H27NOSi/c1-23(2,3)22-20(19-15-10-16-21-19,17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,19,21H,10,15-16H2,1-3H3/t19-/m0/s1
InChIKey
RSUHWMSTWSSNOW-IBGZPJMESA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
99.12
TPSA
21.26

LogP / Solubility

WLOGP
4.53
MLOGP
4
XLogP3
4.53
Consensus LogP
4.35
Log S (ESOL)
-4.77
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.14
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.49

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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