CAS RN: 147732-56-7
Pal-Tripeptide-1
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.20260529 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
- Product code: SSC-058264
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 | Hong Kong | Inquiry |
147732-56-7 / (2S)-6-amino-2-[[(2S)-2-[[2-(hexadecanoylamino)acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid
Basic Information
CAS
147732-56-7
Multi CAS
No
Molecular Formula
C30H54N6O5
Molecular Weight
578.800000
Exact Mass
578.415569
SMILES
CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)O
InChI
InChI=1S/C30H54N6O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-27(37)33-22-28(38)35-26(20-24-21-32-23-34-24)29(39)36-25(30(40)41)17-15-16-19-31/h21,23,25-26H,2-20,22,31H2,1H3,(H,32,34)(H,33,37)(H,35,38)(H,36,39)(H,40,41)/t25-,26-/m0/s1
InChIKey
BYUQATUKPXLFLZ-UIOOFZCWSA-N
Computed Properties
Structural Parameters
Heavy atom count
41
Aromatic heavy atom count
5
Fraction Csp3
0.77
Rotatable bonds
26
H-bond acceptors
6
H-bond donors
6
Molar refractivity
160.02
TPSA
179.3
LogP / Solubility
WLOGP
3.73
MLOGP
3.33
XLogP3
3.2
Consensus LogP
3.42
Log S (ESOL)
-4.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.64
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.6
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
Safety & Transport
GHS Hazard Statements
Not Classified
Reported as not meeting GHS hazard criteria by 36 of 36 companies. For more detailed information, please visit ECHA C&L website.
Customers Also Viewed
-
![CAS 147739-88-6 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
-
6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride
- CAS RN: 147740-02-1
- Product Code: SSC-058268
-
TETRABUTYLAMMONIUM HYDROXIDE 30-HYDRATE
- CAS RN: 147741-30-8
- Product Code: starshine_CAS147741-30-8
- Purity/Analytical method: >99.0%
-
2-Trifluoromethyl-5,6,7,8-tetrahydro-3H-quinazolin-4-one
- CAS RN: 147750-20-7
- Product Code: starshine_CAS147750-20-7
- Purity/Analytical method: >99.0%
-
6-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
- CAS RN: 147750-50-3
- Product Code: SSC-058270
-
Carbamic acid, (methylsulfonyl)-, 1,1-dimethylethyl ester (9CI)
- CAS RN: 147751-16-4
- Product Code: SSC-058272
![CAS 147739-88-6 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147739-88-6.gif)
![CAS 147740-02-1 6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147740-02-1.gif)
![CAS 147750-50-3 6-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/147750-50-3.gif)
