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CAS 384842-24-4 Cy-vBRIDP® molecular structure lightbox
CAS RN: 384842-24-4

Cy-vBRIDP®

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260108 100mg In stock Shanghai Inquiry
Batchno.20260518 1g In stock Shanghai Inquiry
Batchno.20250712 250mg In stock Shanghai Inquiry
Batchno.20260510 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-146131
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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: 0.25g
  • 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 384842-24-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry

384842-24-4 / dicyclohexyl(1,1-diphenylprop-1-en-2-yl)phosphane

Standard CAS: 384842-24-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
384842-24-4
Multi CAS
No
Molecular Formula
C27H35P
Molecular Weight
390.500000
Exact Mass
390.247638
InChI
InChI=1S/C27H35P/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-3,6-9,14-17,25-26H,4-5,10-13,18-21H2,1H3
InChIKey
YMSBPYCREGBACF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
5
Molar refractivity
125.25
TPSA
0.0000

LogP / Solubility

WLOGP
8.61
MLOGP
7.6
XLogP3
7.8
Consensus LogP
8
Log S (ESOL)
-7.67
Class (ESOL)
Insoluble
Log S (Ali)
-8.98
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.95
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.01

Drug-likeness / Medicinal Chemistry

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

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