CAS RN: 936544-53-5
Palmitoyl Tripeptide-8
Product Availability
Choose a grade to view its available package options.
3 package records0 with current stock3 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250731 | 1g | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260305 | 1g | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250918 | 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: starshine_CAS936544-53-5
- Purity/Analytical Methods: >99.0%
936544-53-5 / N-[(2S)-1-[[(2R)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]hexadecanamide
Basic Information
CAS
936544-53-5
Multi CAS
Yes
Molecular Formula
C37H61N9O4
Molecular Weight
695.900000
Exact Mass
695.484651
InChI
InChI=1S/C37H61N9O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-33(47)44-32(25-29-26-41-27-43-29)36(50)46-31(24-28-19-15-14-16-20-28)35(49)45-30(34(38)48)21-18-23-42-37(39)40/h14-16,19-20,26-27,30-32H,2-13,17-18,21-25H2,1H3,(H2,38,48)(H,41,43)(H,44,47)(H,45,49)(H,46,50)(H4,39,40,42)/t30-,31+,32-/m0/s1
InChIKey
WBHUVOTYPRYBNG-QAXCHELISA-N
Computed Properties
Structural Parameters
Heavy atom count
50
Aromatic heavy atom count
11
Fraction Csp3
0.62
Rotatable bonds
28
H-bond acceptors
6
H-bond donors
7
Molar refractivity
197.65
TPSA
223.47
LogP / Solubility
WLOGP
3.67
MLOGP
3.29
XLogP3
5.9
Consensus LogP
4.29
Log S (ESOL)
-4.78
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.92
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.59
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.36
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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