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CAS 927396-01-8 (S)-3,4,5-MeO-MeOBIPHEP, SL-A104-2, (S)-2,2μ-Bis[bis(3,4,5-trimethoxyphenyl)phosphino]-6,6μ-dimethoxy-1,1μ-biphenyl molecular structure lightbox
CAS RN: 927396-01-8

(S)-3,4,5-MeO-MeOBIPHEP, SL-A104-2, (S)-2,2μ-Bis[bis(3,4,5-trimethoxyphenyl)phosphino]-6,6μ-dimethoxy-1,1μ-biphenyl

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260324 100mg In stock Shanghai Inquiry
Batchno.20251223 1g In stock Shanghai Inquiry
Batchno.20250513 250mg In stock Shanghai Inquiry
Batchno.20251228 25mg / 100mg / 500mg Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20260302 5g Out of stock Inquiry
  • Product code: SSC-206541
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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 927396-01-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

927396-01-8 / [2-[2-bis(3,4,5-trimethoxyphenyl)phosphanyl-6-methoxyphenyl]-3-methoxyphenyl]-bis(3,4,5-trimethoxyphenyl)phosphane

Standard CAS: 927396-01-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
927396-01-8
Multi CAS
No
Molecular Formula
C50H56O14P2
Molecular Weight
942.900000
Exact Mass
942.314530
InChI
InChI=1S/C50H56O14P2/c1-51-33-17-15-19-43(65(29-21-35(53-3)47(61-11)36(22-29)54-4)30-23-37(55-5)48(62-12)38(24-30)56-6)45(33)46-34(52-2)18-16-20-44(46)66(31-25-39(57-7)49(63-13)40(26-31)58-8)32-27-41(59-9)50(64-14)42(28-32)60-10/h15-28H,1-14H3
InChIKey
JZCMGMXFWZWFRX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
66
Aromatic heavy atom count
36
Fraction Csp3
0.28
Rotatable bonds
21
H-bond acceptors
14
Molar refractivity
261.02
TPSA
129.22

LogP / Solubility

WLOGP
6.99
MLOGP
6.24
XLogP3
8.5
Consensus LogP
7.24
Log S (ESOL)
-9.11
Class (ESOL)
Insoluble
Log S (Ali)
-12.34
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-14.11
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.51

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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