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CAS 1309573-60-1 Poly(oxy-1,2-ethanediyl),α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-methoxy-Polymer molecular structure lightbox
CAS RN: 1309573-60-1

Poly(oxy-1,2-ethanediyl),α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-methoxy-Polymer

Product Availability

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5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250116 10ml In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260415 250ml In stock Shanghai, Shandong Inquiry
Batchno.20250602 500ml Out of stock 5-7 business days Inquiry
Batchno.20251217 50ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250420 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: starshine_CAS1309573-60-1
  • Purity/Analytical Methods: >99.0%
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1309573-60-1 / 1-O-(2-methoxyethyl) 4-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate

Standard CAS: 1309573-60-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1309573-60-1
Multi CAS
No
Molecular Formula
C36H60O6
Molecular Weight
588.900000
Exact Mass
588.438990
SMILES
CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCOC)C
InChI
InChI=1S/C36H60O6/c1-25(2)13-10-14-26(3)15-11-16-27(4)17-12-21-36(8)22-20-31-30(7)34(28(5)29(6)35(31)42-36)41-33(38)19-18-32(37)40-24-23-39-9/h25-27H,10-24H2,1-9H3
InChIKey
ZMZHTFWPAUPDMZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
6
Fraction Csp3
0.78
Rotatable bonds
19
H-bond acceptors
6
Molar refractivity
170.43
TPSA
71.06

LogP / Solubility

WLOGP
9.01
MLOGP
7.98
XLogP3
10.4
Consensus LogP
9.13
Log S (ESOL)
-8.02
Class (ESOL)
Insoluble
Log S (Ali)
-10.89
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.25
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
0.08

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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