CAS RN: 69176-47-2
1,2-DIPALMITOYL-3-O-BENZYL-RAC-GLYCEROL
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250625 | 100mg / 250mg / 1g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: starshine_CAS69176-47-2
- Purity/Analytical Methods: >99.0%
69176-47-2 / (2-hexadecanoyloxy-3-phenylmethoxypropyl) hexadecanoate
Basic Information
CAS
69176-47-2
Multi CAS
Yes
Molecular Formula
C42H74O5
Molecular Weight
659.000000
Exact Mass
658.553625
InChI
InChI=1S/C42H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-41(43)46-38-40(37-45-36-39-32-28-27-29-33-39)47-42(44)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-29,32-33,40H,3-26,30-31,34-38H2,1-2H3
InChIKey
KFTQBNLTYMNTFX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
47
Aromatic heavy atom count
6
Fraction Csp3
0.81
Rotatable bonds
35
H-bond acceptors
5
Molar refractivity
197.56
TPSA
61.83
LogP / Solubility
WLOGP
12.62
MLOGP
11.16
XLogP3
16.1
Consensus LogP
13.29
Log S (ESOL)
-9.66
Class (ESOL)
Insoluble
Log S (Ali)
-14.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-18.62
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)
2.22
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
4.5
Customers Also Viewed
-
![CAS 69176-51-8 (5R)-6β,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5β,6α-diol 5-[(E)-2-methyl-2-butenoate] molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(5R)-6β,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5β,6α-diol 5-[(E)-2-methyl-2-butenoate]
- CAS RN: 69176-51-8
- Product Code: starshine_CAS69176-51-8
- Purity/Analytical method: >99.0%
-
(R)-2-Amino-2-(4-aminophenyl)acetic acid dihydrochloride
- CAS RN: 69179-66-4
- Product Code: starshine_CAS69179-66-4
- Purity/Analytical method: >99.0%
-
2,2-Dimethyl-1-phenylpropan-1-amine hydrochloride
- CAS RN: 69187-60-6
- Product Code: SSC-178797
-
-
6-Amino-2,3-dihydro-2-methyl-1H-Isoindol-1-one
- CAS RN: 69189-26-0
- Product Code: SSC-178805
-
![CAS 69176-51-8 (5R)-6β,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5β,6α-diol 5-[(E)-2-methyl-2-butenoate] molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/69176-51-8.gif)
