![CAS 849928-23-0 “2,8-DIAZA-SPIRO[4.5]DECANE-2,3,8-TRICARBOXYLIC ACID 8-TERT-BUTYL ESTER2-(9H-FLUOREN-9-YLMETHYL) ESTER” molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/849928-23-0.gif)
CAS RN: 849928-23-0
“2,8-DIAZA-SPIRO[4.5]DECANE-2,3,8-TRICARBOXYLIC ACID 8-TERT-BUTYL ESTER2-(9H-FLUOREN-9-YLMETHYL) ESTER”
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250725 | 100mg / 250mg / 1g | Out of stock | 15 business days | Inquiry |
- Product code: SSC-192788
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 |
849928-23-0 / 2-(9H-fluoren-9-ylmethoxycarbonyl)-8-[(2-methylpropan-2-yl)oxycarbonyl]-2,8-diazaspiro[4.5]decane-3-carboxylic acid
Basic Information
CAS
849928-23-0
Multi CAS
No
Molecular Formula
C29H34N2O6
Molecular Weight
506.600000
Exact Mass
506.241687
InChI
InChI=1S/C29H34N2O6/c1-28(2,3)37-26(34)30-14-12-29(13-15-30)16-24(25(32)33)31(18-29)27(35)36-17-23-21-10-6-4-8-19(21)20-9-5-7-11-22(20)23/h4-11,23-24H,12-18H2,1-3H3,(H,32,33)
InChIKey
URRGFGKYPWMHCY-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
37
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
137.29
TPSA
96.38
LogP / Solubility
WLOGP
5.11
MLOGP
4.54
XLogP3
4.5
Consensus LogP
4.72
Log S (ESOL)
-6.24
Class (ESOL)
Insoluble
Log S (Ali)
-7.4
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-2.18
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
6.5
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![CAS 849934-89-0 2-METHYLSULFANYL-5-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/849934-89-0.gif)
