CAS RN: 207739-72-8

2,2′,7,7′-Tetrakis[N,N-di(4-methoxyphenyl)amino]-9,9′-spirobifluorene

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251031 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251227 1g In stock Shanghai, Chengdu Inquiry
Batchno.20251017 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260309 5g In stock Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250616 1g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250604 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251215 25g Out of stock 5-7 business days Inquiry
Batchno.20251103 50mg In stock Shanghai, Shandong Inquiry
Batchno.20251002 5g In stock Shanghai, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250314 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-097751
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 207739-72-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 1 In Stock Shenzhen Inquiry
0.1g ≥98% 1 In Stock Shenzhen Inquiry
0.25g -- 1 In Stock Beijing Inquiry
0.25g ≥98% 1 In Stock Shanghai Inquiry
1g -- 0 Out of Stock Shanghai Inquiry
1g ≥98% 0 Out of Stock Beijing Inquiry

207739-72-8 / 2-N,2-N,2-N',2-N',7-N,7-N,7-N',7-N'-octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine

Standard CAS: 207739-72-8 Multi CAS: No

Basic Information

CAS
207739-72-8
Multi CAS
No
Molecular Formula
C81H68N4O8
Molecular Weight
1225.400000
Exact Mass
1224.503715
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)C5=C(C46C7=C(C=CC(=C7)N(C8=CC=C(C=C8)OC)C9=CC=C(C=C9)OC)C1=C6C=C(C=C1)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)C=C(C=C5)N(C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC
InChI
InChI=1S/C81H68N4O8/c1-86-65-29-9-53(10-30-65)82(54-11-31-66(87-2)32-12-54)61-25-45-73-74-46-26-62(83(55-13-33-67(88-3)34-14-55)56-15-35-68(89-4)36-16-56)50-78(74)81(77(73)49-61)79-51-63(84(57-17-37-69(90-5)38-18-57)58-19-39-70(91-6)40-20-58)27-47-75(79)76-48-28-64(52-80(76)81)85(59-21-41-71(92-7)42-22-59)60-23-43-72(93-8)44-24-60/h9-52H,1-8H3
InChIKey
XDXWNHPWWKGTKO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
93
Aromatic heavy atom count
72
Fraction Csp3
0.11
Rotatable bonds
20
H-bond acceptors
12
Molar refractivity
373.89
TPSA
86.8

LogP / Solubility

WLOGP
19.98
MLOGP
17.7
XLogP3
19.1
Consensus LogP
18.93
Log S (ESOL)
-19.28
Class (ESOL)
Insoluble
Log S (Ali)
-24.03
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-26.61
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
3.99

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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