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CAS 1360145-10-3 (R)-BHPphos molecular structure lightbox
CAS RN: 1360145-10-3

(R)-BHPphos

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250727 100mg Out of stock Inquiry
Batchno.20250730 1g Out of stock Inquiry
Batchno.20251228 250mg Out of stock Inquiry
  • Product code: SSC-044635
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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: ≥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 1360145-10-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥98% 0 Out of Stock Hong Kong Inquiry

1360145-10-3 / N-benzhydryl-N-phenyl-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine

Standard CAS: 1360145-10-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1360145-10-3
Multi CAS
No
Molecular Formula
C39H28NO2P
Molecular Weight
573.600000
Exact Mass
573.185766
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)N(C3=CC=CC=C3)P4OC5=C(C6=CC=CC=C6C=C5)C7=C(O4)C=CC8=CC=CC=C87
InChI
InChI=1S/C39H28NO2P/c1-4-16-30(17-5-1)39(31-18-6-2-7-19-31)40(32-20-8-3-9-21-32)43-41-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)42-43/h1-27,39H
InChIKey
QXJQBYSMPKPBDV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
41
Fraction Csp3
0.03
Rotatable bonds
5
H-bond acceptors
3
Molar refractivity
180.38
TPSA
29.52

LogP / Solubility

WLOGP
11.66
MLOGP
10.3
XLogP3
11.1
Consensus LogP
11.02
Log S (ESOL)
-11.12
Class (ESOL)
Insoluble
Log S (Ali)
-12.68
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.66
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
2.06

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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