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CAS 1202033-19-9 (2S,2’S,3S,3’S)-MeO-BIBOP molecular structure lightbox
CAS RN: 1202033-19-9

(2S,2’S,3S,3’S)-MeO-BIBOP

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250630 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250830 1g In stock Shanghai Inquiry
Batchno.20251204 250mg In stock Shanghai Inquiry
Batchno.20260313 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260423 100mg / 250mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-021044
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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: ≥95%
  • 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 1202033-19-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

1202033-19-9 / (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole

(2S)-3-tert-butyl-2-[(2S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole | (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole | C24H32O4P2

Standard CAS: 1202033-19-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1202033-19-9
Multi CAS
Yes
Molecular Formula
C24H32O4P2
Molecular Weight
446.500000
Exact Mass
446.177583
SMILES
CC(C)(C)[P@@]1[C@H](OC2=C1C(=CC=C2)OC)[C@H]3OC4=C([P@@]3C(C)(C)C)C(=CC=C4)OC
InChI
InChI=1S/C24H32O4P2/c1-23(2,3)29-19-15(25-7)11-9-13-17(19)27-21(29)22-28-18-14-10-12-16(26-8)20(18)30(22)24(4,5)6/h9-14,21-22H,1-8H3/t21-,22-,29?,30?/m0/s1
InChIKey
KVPCVNGTJXEQKH-PSTSRGLJSA-N
Synonyms
(2S)-3-tert-butyl-2-[(2S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole (2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole C24H32O4P2 SCHEMBL13517342

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.5
Rotatable bonds
3
H-bond acceptors
4
Molar refractivity
127.43
TPSA
36.92

LogP / Solubility

WLOGP
5.65
MLOGP
5
XLogP3
4.5
Consensus LogP
5.05
Log S (ESOL)
-6.27
Class (ESOL)
Insoluble
Log S (Ali)
-7.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.61
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
Yes
Log Kp (skin permeation)
-1.43

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
5

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