![CAS 1637760-07-6 [1,1′:4′,1”-terphenyl]-3,4”,5-tricarboxylic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB72662641.gif)
CAS RN: 1637760-07-6
[1,1′:4′,1”-terphenyl]-3,4”,5-tricarboxylic acid
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.20250930 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-071176
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: >97%
- 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 | >97% | 0 Out of Stock | Hong Kong | Inquiry |
1637760-07-6 / 5-[4-(4-carboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid
Basic Information
CAS
1637760-07-6
Multi CAS
No
Molecular Formula
C21H14O6
Molecular Weight
362.300000
Exact Mass
362.079038
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C3=CC(=CC(=C3)C(=O)O)C(=O)O
InChI
InChI=1S/C21H14O6/c22-19(23)15-7-5-13(6-8-15)12-1-3-14(4-2-12)16-9-17(20(24)25)11-18(10-16)21(26)27/h1-11H,(H,22,23)(H,24,25)(H,26,27)
InChIKey
AKCOXFGRLZSRRR-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
18
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
3
Molar refractivity
98.19
TPSA
111.9
LogP / Solubility
WLOGP
4.12
MLOGP
3.64
XLogP3
3.8
Consensus LogP
3.85
Log S (ESOL)
-4.84
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.5
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.03
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.01
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
Customers Also Viewed
-
2-Cyclopropyl-5-(3,5-dimethyl-4-isoxazolyl)-7-iodo-1H-benzimidazole
- CAS RN: 1637773-61-5
- Product Code: starshine_CAS1637773-61-5
- Purity/Analytical method: >99.0%
-
2-amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
- CAS RN: 1637781-10-2
- Product Code: starshine_CAS1637781-10-2
- Purity/Analytical method: >99.0%
-
-
(S)-1-(3-Methyl-Piperazin-1-Yl)-Ethanone Hydrochloride
- CAS RN: 1638137-85-5
- Product Code: SSC-071192
-
-
ONC201 Dihydrochloride
- CAS RN: 1638178-82-1
- Product Code: starshine_CAS1638178-82-1
- Purity/Analytical method: >99.0%
![CAS 1637781-10-2 2-amino-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1637781-10-2.gif)
![CAS 1638121-62-6 Benzo[b]thiophene, 3-bromo-5-phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1638121-62-6.gif)
