![CAS 29022-11-5 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/f0293-jpgcontextbwfzdgvyfhjvb3r8mjc0ntv8aw1hz2uvanblz3xonjcvadyylzg5mza2ndexmtcymtqvrjayotmuanbnfduxyzkxyzyynguymdnlndfjymqyywqwnju0m2i5ndy1ywnkntk1ntnhnja0otiwnjkwowm2ytrlytlkowzinzy.jpeg)
CAS RN: 29022-11-5
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250611 | 1g / 5g / 25g / 100g / 500g / 2.5kg | Confirm by inquiry | Shandong, Guangdong, Shanghai, Chongqing, Hebei | Inquiry |
- Product code: SSC-131176
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: 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >98%
- Inventory rows with stock: 6
- 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.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 10g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 25g | >98% | 5 In Stock | Shanghai | Inquiry |
| 100g | >98% | 5 In Stock | Shenzhen | Inquiry |
| 500g | >98% | 5 In Stock | Hong Kong | Inquiry |
| 1000g | >98% | 5 In Stock | Hong Kong | Inquiry |
29022-11-5 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetic acid
Basic Information
CAS
29022-11-5
Multi CAS
Yes
Molecular Formula
C17H15NO4
Molecular Weight
297.300000
Exact Mass
297.100108
InChI
InChI=1S/C17H15NO4/c19-16(20)9-18-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,18,21)(H,19,20)
InChIKey
NDKDFTQNXLHCGO-UHFFFAOYSA-N
Physical Properties
Physical Description
White powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.18
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
80.71
TPSA
75.63
LogP / Solubility
WLOGP
2.61
MLOGP
2.31
XLogP3
2.7
Consensus LogP
2.54
Log S (ESOL)
-3.47
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.88
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.24
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.68
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5
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