[email protected]
CAS 852042-07-0 (-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin],min.95%(S,S)-Chiraphite molecular structure lightbox
CAS RN: 852042-07-0

(-)-6,6′-{[(1S,3S)-1,3-Dimethyl-1,3-propanediyl]bis(oxy)}bis[4,8-bis(t-butyl)-2,10-dimethoxy-bibenzo[d,f][1,3,2]dioxaphosphepin],min.95%(S,S)-Chiraphite

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250215 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250319 1g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251222 250mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250308 50mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260421 50mg / 100mg / 250mg / 1g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20260410 5g Out of stock Inquiry
  • Product code: SSC-193441
GET A QUOTE
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
Request Bulk Quote

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 852042-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

852042-07-0 / 4,8-ditert-butyl-6-[(2S,4S)-4-(4,8-ditert-butyl-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypentan-2-yl]oxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine

Standard CAS: 852042-07-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
852042-07-0
Multi CAS
Yes
Molecular Formula
C49H66O10P2
Molecular Weight
877.000000
Exact Mass
876.413122
InChI
InChI=1S/C49H66O10P2/c1-28(54-60-56-42-34(20-30(50-15)24-38(42)46(3,4)5)35-21-31(51-16)25-39(43(35)57-60)47(6,7)8)19-29(2)55-61-58-44-36(22-32(52-17)26-40(44)48(9,10)11)37-23-33(53-18)27-41(45(37)59-61)49(12,13)14/h20-29H,19H2,1-18H3/t28-,29-/m0/s1
InChIKey
XMUZNZWRMNWOHX-VMPREFPWSA-N

Computed Properties

Structural Parameters

Heavy atom count
61
Aromatic heavy atom count
30
Fraction Csp3
0.51
Rotatable bonds
10
H-bond acceptors
10
Molar refractivity
250.35
TPSA
107.94

LogP / Solubility

WLOGP
14.84
MLOGP
13.14
XLogP3
14.4
Consensus LogP
14.13
Log S (ESOL)
-14.33
Class (ESOL)
Insoluble
Log S (Ali)
-17.47
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.88
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)
2.47

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us