CAS RN: 2134235-86-0
4,7,10,13,16,19,22-Heptaoxapentacosanedioic acid, 1-(1,1-dimethylethyl) ester
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260322 | 100mg | Out of stock | 15 business days | Inquiry |
- Product code: SSC-101893
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
2134235-86-0 / 3-[2-[2-[2-[2-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Basic Information
CAS
2134235-86-0
Multi CAS
No
Molecular Formula
C22H42O11
Molecular Weight
482.600000
Exact Mass
482.272712
SMILES
CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI
InChI=1S/C22H42O11/c1-22(2,3)33-21(25)5-7-27-9-11-29-13-15-31-17-19-32-18-16-30-14-12-28-10-8-26-6-4-20(23)24/h4-19H2,1-3H3,(H,23,24)
InChIKey
ZKTHNZIIGGRJGA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Fraction Csp3
0.91
Rotatable bonds
24
H-bond acceptors
10
H-bond donors
1
Molar refractivity
118.45
TPSA
128.21
LogP / Solubility
WLOGP
1.31
MLOGP
1.19
XLogP3
-0.5
Consensus LogP
0.67
Log S (ESOL)
-2.07
Class (ESOL)
Moderately soluble
Log S (Ali)
-4.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.76
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
SR17018
- CAS RN: 2134602-45-0
- Product Code: starshine_CAS2134602-45-0
- Purity/Analytical method: >99.0%
-
1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]-
- CAS RN: 2134675-36-6
- Product Code: SSC-101909
-
(R)-tert-butyl 3-oxo-2-phenylpiperazine-1-carboxylate
- CAS RN: 2135284-21-6
- Product Code: starshine_CAS2135284-21-6
- Purity/Analytical method: >99.0%
-
KHK-IN-2
- CAS RN: 2135304-43-5
- Product Code: starshine_CAS2135304-43-5
- Purity/Analytical method: >99.0%
-
Cyclobutanecarboxylic acid, 1-(3-bromophenyl)-3,3-dimethoxy-
- CAS RN: 2135331-42-7
- Product Code: starshine_CAS2135331-42-7
- Purity/Analytical method: >99.0%
-
Cyclopropanecarboxylic acid, 1-(5-cyano-2-pyridinyl)-
- CAS RN: 2135331-49-4
- Product Code: SSC-101922
![CAS 2134675-36-6 1H-Indole-2-carbonitrile, 4-methyl-5-[[4-[[2-(methylamino)-6-(2,2,2-trifluoroethyl)thieno[2,3-d]pyrimidin-4-yl]amino]-1-piperidinyl]methyl]-1-[(2S)-2-[4-(methylsulfonyl)-1-piperazinyl]propyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2134675-36-6.png)
