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CAS 714951-87-8 Di(1-adamantyl)-n-butylphosphine hydriodide molecular structure lightbox
CAS RN: 714951-87-8

Di(1-adamantyl)-n-butylphosphine hydriodide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 1g In stock Inquiry
Batchno.20251020 25g In stock Inquiry
Batchno.20250216 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 100g In stock Tianjin Inquiry
Batchno.20260204 1g In stock Shanghai Inquiry
Batchno.20250526 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260406 5g In stock Shanghai Inquiry
  • Product code: SSC-181092
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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, 5g, 10g, 25g
  • Available purity: ＞98%
  • 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 714951-87-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 0 Out of Stock Shenzhen Inquiry
5g ＞98% 0 Out of Stock Hong Kong Inquiry
10g ＞98% 0 Out of Stock Shanghai Inquiry
25g ＞98% 0 Out of Stock Shanghai Inquiry

714951-87-8 / bis(1-adamantyl)-butylphosphanium iodide

Standard CAS: 714951-87-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
714951-87-8
Multi CAS
Yes
Molecular Formula
C24H40IP
Molecular Weight
486.500000
Exact Mass
486.191240
InChI
InChI=1S/C24H39P.HI/c1-2-3-4-25(23-11-17-5-18(12-23)7-19(6-17)13-23)24-14-20-8-21(15-24)10-22(9-20)16-24;/h17-22H,2-16H2,1H3;1H
InChIKey
IBXHWLZKSOGUFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
1
Molar refractivity
109.9
TPSA
0.0000

LogP / Solubility

WLOGP
3.94
MLOGP
3.5
XLogP3
3.94
Consensus LogP
3.79
Log S (ESOL)
-5.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.69
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.89

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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