CAS RN: 174799-89-4
FMOC-N-(TERT-BUTYLOXYCARBONYLETHYL)-GLYCINE
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20251207 |
100mg |
In stock |
| Inquiry |
| Batchno.20260328 |
1g |
In stock |
| Inquiry |
| Batchno.20251217 |
250mg |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20250623 |
100mg / 250mg / 1g |
Out of stock |
5-7 business days | Inquiry |
GET A QUOTE
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, 0.25g, 1g, 25g, 0.1g
- Available purity: >98%
- Inventory rows with stock: 8
- Bulk packaging: confirmed by inquiry
Request Bulk Quote
Recorded sizes, purity and stock details for CAS 174799-89-4
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
>98% |
3
In Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
2
In Stock
|
Hong Kong |
Inquiry |
| 5g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 10g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 0.1g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 0.25g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 25g |
-- |
0
Out of Stock
|
Shanghai |
Inquiry |
174799-89-4 / 2-[9H-fluoren-9-ylmethoxycarbonyl-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]acetic acid
Standard CAS: 174799-89-4
Multi CAS: No
Basic Information
CAS
174799-89-4
Multi CAS
No
Molecular Formula
C24H27NO6
Molecular Weight
425.500000
Exact Mass
425.183838
SMILES
CC(C)(C)OC(=O)CCN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H27NO6/c1-24(2,3)31-22(28)12-13-25(14-21(26)27)23(29)30-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h4-11,20H,12-15H2,1-3H3,(H,26,27)
InChIKey
GSLFOWYOHAYGNA-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
1
Molar refractivity
114.74
TPSA
93.14
LogP / Solubility
WLOGP
4.05
MLOGP
3.59
XLogP3
3.6
Consensus LogP
3.75
Log S (ESOL)
-4.86
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.63
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)
-2.44
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5