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CAS 672937-60-9 2-(dicyclohexylphosphino)-1-phenyl-1H-pyrrole molecular structure lightbox
CAS RN: 672937-60-9

2-(dicyclohexylphosphino)-1-phenyl-1H-pyrrole

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 100mg In stock Shanghai Inquiry
Batchno.20250615 10g In stock Shanghai Inquiry
Batchno.20251214 1g In stock Shanghai Inquiry
Batchno.20260203 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250218 5g In stock Shanghai Inquiry
  • Product code: SSC-176993
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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: ＞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 672937-60-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

672937-60-9 / dicyclohexyl-(1-phenylpyrrol-2-yl)phosphane

Standard CAS: 672937-60-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
672937-60-9
Multi CAS
No
Molecular Formula
C22H30NP
Molecular Weight
339.500000
Exact Mass
339.211587
InChI
InChI=1S/C22H30NP/c1-4-11-19(12-5-1)23-18-10-17-22(23)24(20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1,4-5,10-12,17-18,20-21H,2-3,6-9,13-16H2
InChIKey
RVFZOTGUPNHVRA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Aromatic heavy atom count
11
Fraction Csp3
0.55
Rotatable bonds
4
H-bond acceptors
1
Molar refractivity
106.07
TPSA
4.93

LogP / Solubility

WLOGP
6.25
MLOGP
5.52
XLogP3
5.8
Consensus LogP
5.86
Log S (ESOL)
-5.96
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.86
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.53
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
No
Log Kp (skin permeation)
-0.35

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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