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CAS 292638-88-1 (R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE molecular structure lightbox
CAS RN: 292638-88-1

(R)-(-)-1-[(S)-2-(DI(3,5-BIS-TRIFLUOROMETHYLPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250222 100mg / 500mg / 1g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251222 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250630 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260410 5g In stock Shanghai Inquiry
  • Product code: SSC-131895
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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: 1g
  • 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 292638-88-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

292638-88-1 / bis[3,5-bis(trifluoromethyl)phenyl]-[2-[(1R)-1-dicyclohexylphosphanylethyl]cyclopenta-1,3-dien-1-yl]phosphane;cyclopenta-1,3-diene;iron(2+)

Standard CAS: 292638-88-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
292638-88-1
Multi CAS
Yes
Molecular Formula
C40H40F12FEP2
Molecular Weight
866.500000
Exact Mass
866.176299
InChI
InChI=1S/C35H35F12P2.C5H5.Fe/c1-21(48(26-9-4-2-5-10-26)27-11-6-3-7-12-27)30-13-8-14-31(30)49(28-17-22(32(36,37)38)15-23(18-28)33(39,40)41)29-19-24(34(42,43)44)16-25(20-29)35(45,46)47;1-2-4-5-3-1;/h8,13-21,26-27H,2-7,9-12H2,1H3;1-5H;/q2*-1;+2/t21-;;/m1../s1
InChIKey
UWKYPPYXBQYIGL-GHVWMZMZSA-N

Computed Properties

Structural Parameters

Heavy atom count
55
Aromatic heavy atom count
22
Fraction Csp3
0.45
Rotatable bonds
7
H-bond acceptors
14
Molar refractivity
191.86
TPSA
0.0000

LogP / Solubility

WLOGP
13.85
MLOGP
12.27
XLogP3
13.85
Consensus LogP
13.32
Log S (ESOL)
-13.77
Class (ESOL)
Insoluble
Log S (Ali)
-16.67
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-17.63
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.83

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
6

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