![CAS 164470-64-8 4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]aminomethyl]benzoic Acid molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f0925-jpgcontextbwfzdgvyfhjvb3r8mjk0mjl8aw1hz2uvanblz3xonjqvady1lzg5mza3mdkxndm1odivrja5mjuuanbnfgm3zgjjmgewngq1nmu2odi3ogyxyzawnmq1mjhmzjjhntjjotdmzje1mgnhzwixnmvimjfimmqxyty2nmnmn2m.jpeg)
CAS RN: 164470-64-8
4-[[(9H-Fluoren-9-ylmethoxy)carbonyl]aminomethyl]benzoic Acid
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250904 | 100g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20260503 | 10g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20250419 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250629 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250223 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250319 | 5g | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
- Product code: SSC-071914
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: 25g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 25g | ≥98% | 0 Out of Stock | Beijing | Inquiry |
164470-64-8 / 4-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]benzoic acid
Basic Information
CAS
164470-64-8
Multi CAS
No
Molecular Formula
C23H19NO4
Molecular Weight
373.400000
Exact Mass
373.131408
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C23H19NO4/c25-22(26)16-11-9-15(10-12-16)13-24-23(27)28-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21H,13-14H2,(H,24,27)(H,25,26)
InChIKey
JRHUROPSUJVMNH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
105.31
TPSA
75.63
LogP / Solubility
WLOGP
4.42
MLOGP
3.91
XLogP3
4.1
Consensus LogP
4.14
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.82
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.36
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.86
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
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