CAS RN: 1956434-65-3
N-Fmoc-7-fluoro-L-tryptophan
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250303 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry | |
| Batchno.20260614 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
| Batchno.20250803 | 1g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250224 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250313 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260529 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-092536
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 0.1g, 0.25g, 1g, 5g
- Available purity: >95%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
1956434-65-3 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(7-fluoro-1H-indol-3-yl)propanoic acid
Basic Information
CAS
1956434-65-3
Multi CAS
No
Molecular Formula
C26H21FN2O4
Molecular Weight
444.500000
Exact Mass
444.148535
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CC4=CNC5=C4C=CC=C5F)C(=O)O
InChI
InChI=1S/C26H21FN2O4/c27-22-11-5-10-16-15(13-28-24(16)22)12-23(25(30)31)29-26(32)33-14-21-19-8-3-1-6-17(19)18-7-2-4-9-20(18)21/h1-11,13,21,23,28H,12,14H2,(H,29,32)(H,30,31)/t23-/m0/s1
InChIKey
VSKNZCGVDSEOBY-QHCPKHFHSA-N
Computed Properties
Structural Parameters
Heavy atom count
33
Aromatic heavy atom count
21
Fraction Csp3
0.15
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
3
Molar refractivity
121.59
TPSA
91.42
LogP / Solubility
WLOGP
4.84
MLOGP
4.29
XLogP3
4.9
Consensus LogP
4.68
Log S (ESOL)
-5.72
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.7
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.29
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4
Customers Also Viewed
-
![CAS 1956434-67-5 (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid
- CAS RN: 1956434-67-5
- Product Code: SSC-092537
-
(S)-2-AMINO-3-(4-CHLOROPHENYL)PROPAN-1-OL HYDROCHLORIDE
- CAS RN: 1956434-75-5
- Product Code: starshine_CAS1956434-75-5
- Purity/Analytical method: >99.0%
-
(R)-2-Amino-2-(3,5-difluorophenyl)ethanol hydrochloride
- CAS RN: 1956434-83-5
- Product Code: starshine_CAS1956434-83-5
- Purity/Analytical method: >99.0%
-
(R)-5-Aminomethyl-pyrrolidin-2-one hydrochloride
- CAS RN: 1956434-90-4
- Product Code: SSC-092538
-
(S)-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID HYDROCHLORIDE
- CAS RN: 1956435-02-1
- Product Code: starshine_CAS1956435-02-1
- Purity/Analytical method: >99.0%
-
tert-butyl(S)-2-(((4-(3-(tert-butyl)phenyl)tetrahydro-2H-pyran-4-yl)amino)methyl)pyrrolidine-1-carboxylate
- CAS RN: 1956435-10-1
- Product Code: starshine_CAS1956435-10-1
- Purity/Analytical method: >99.0%
![CAS 1956434-67-5 (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-oxazol-5-yl)propanoic acid molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1956434-67-5.gif)
