CAS RN: 1435265-06-7
D-Phenylalanine, N-benzoyl-L-tryptophyl-, methyl ester
Product Availability
Choose a grade to view its available package options.
10 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260314 | 1ml | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250613 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250505 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250519 | 1g | Out of stock | Inquiry | ||
| Batchno.20260516 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20250805 | 250mg | Out of stock | Inquiry | ||
| Batchno.20260106 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250223 | 5mg | In stock | Shanghai | Inquiry |
- Product code: starshine_CAS1435265-06-7
- Purity/Analytical Methods: >99.0%
1435265-06-7 / methyl (2R)-2-[[(2S)-2-benzamido-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoate
Basic Information
CAS
1435265-06-7
Multi CAS
No
Molecular Formula
C28H27N3O4
Molecular Weight
469.500000
Exact Mass
469.200156
SMILES
COC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H27N3O4/c1-35-28(34)25(16-19-10-4-2-5-11-19)31-27(33)24(30-26(32)20-12-6-3-7-13-20)17-21-18-29-23-15-9-8-14-22(21)23/h2-15,18,24-25,29H,16-17H2,1H3,(H,30,32)(H,31,33)/t24-,25+/m0/s1
InChIKey
MPFZAIDTRUPTSU-LOSJGSFVSA-N
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
21
Fraction Csp3
0.18
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
3
Molar refractivity
133.79
TPSA
100.29
LogP / Solubility
WLOGP
3.41
MLOGP
3.03
XLogP3
3.8
Consensus LogP
3.41
Log S (ESOL)
-4.75
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.87
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.62
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.16
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
5-Amino-2,4-dihydroxy-benzoic acid methyl ester
- CAS RN: 1435323-67-3
- Product Code: SSC-054949
-
4,5-Dichloro-1,3-bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride
- CAS RN: 1435347-23-1
- Product Code: SSC-054951
-
[1,3-bis[2,6-bis(1-ethylpropyl)phenyl]-4,5-dichloro-imidazol-2-ylidene]-dichloro-(3-chloropyridin-1-ium-1-yl)palladium
- CAS RN: 1435347-24-2
- Product Code: SSC-054952
-
-
PF-06282999
- CAS RN: 1435467-37-0
- Product Code: starshine_CAS1435467-37-0
- Purity/Analytical method: >99.0%
-
β-D-Glucopyranoside, 4-[[[(2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]-1-oxo-2-propen-1-yl]oxy]methyl]phenyl
- CAS RN: 1435488-35-9
- Product Code: starshine_CAS1435488-35-9
- Purity/Analytical method: >99.0%
![CAS 1435347-24-2 [1,3-bis[2,6-bis(1-ethylpropyl)phenyl]-4,5-dichloro-imidazol-2-ylidene]-dichloro-(3-chloropyridin-1-ium-1-yl)palladium molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1435347-24-2.gif)
.gif)
.gif)
![CAS 1435488-35-9 β-D-Glucopyranoside, 4-[[[(2E)-3-[4-(β-D-glucopyranosyloxy)phenyl]-1-oxo-2-propen-1-yl]oxy]methyl]phenyl molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1435488-35-9(2).gif)