CAS RN: 851392-68-2
FMOC-DAB(MTT)-OH
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.20250109 | 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-193292
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
851392-68-2 / (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]butanoic acid
Basic Information
CAS
851392-68-2
Multi CAS
Yes
Molecular Formula
C39H36N2O4
Molecular Weight
596.700000
Exact Mass
596.267508
InChI
InChI=1S/C39H36N2O4/c1-27-20-22-30(23-21-27)39(28-12-4-2-5-13-28,29-14-6-3-7-15-29)40-25-24-36(37(42)43)41-38(44)45-26-35-33-18-10-8-16-31(33)32-17-9-11-19-34(32)35/h2-23,35-36,40H,24-26H2,1H3,(H,41,44)(H,42,43)/t36-/m1/s1
InChIKey
RXKBBKLPMHPIKD-PSXMRANNSA-N
Computed Properties
Structural Parameters
Heavy atom count
45
Aromatic heavy atom count
30
Fraction Csp3
0.18
Rotatable bonds
11
H-bond acceptors
4
H-bond donors
3
Molar refractivity
176.19
TPSA
87.66
LogP / Solubility
WLOGP
7.26
MLOGP
6.44
XLogP3
5.4
Consensus LogP
6.37
Log S (ESOL)
-7.88
Class (ESOL)
Insoluble
Log S (Ali)
-9.69
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.88
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21
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
6
Customers Also Viewed
-
![CAS 851398-34-0 1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
- CAS RN: 851398-34-0
- Product Code: SSC-193294
-
-
2-chloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)pyriMidin-4-aMine
- CAS RN: 851435-00-2
- Product Code: SSC-193300
-
(2-Chloro-6-methyl-pyrimidin-4-yl)-(5-methyl-3H-pyrazol-3-yl)-amine
- CAS RN: 851435-28-4
- Product Code: SSC-193301
-
-
Acetamide, N-1,3-benzodioxol-5-yl-2-chloro-N-[[2-(2-propen-1-yloxy)phenyl]methyl]-
- CAS RN: 851452-58-9
- Product Code: SSC-193304
![CAS 851398-34-0 1,6-DIISOPROPYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB6471602.gif)
![CAS 851452-58-9 Acetamide, N-1,3-benzodioxol-5-yl-2-chloro-N-[[2-(2-propen-1-yloxy)phenyl]methyl]- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/851452-58-9.gif)