CAS RN: 737007-45-3
FMOC-L-7-AZATRP
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.20250628 |
100mg / 250mg / 1g / 5g / 25g |
Confirm by inquiry |
Shandong, Shanghai | Inquiry |
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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: 1g, 5g, 10g, 25g, 0.1g, 0.25g, 100g
- Available purity: >95%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 737007-45-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>95% |
3
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>95% |
3
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
737007-45-3 / 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid
Standard CAS: 737007-45-3
Multi CAS: Yes
Basic Information
CAS
737007-45-3
Multi CAS
Yes
Molecular Formula
C25H21N3O4
Molecular Weight
427.500000
Exact Mass
427.153206
InChI
InChI=1S/C25H21N3O4/c29-24(30)22(12-15-13-27-23-16(15)10-5-11-26-23)28-25(31)32-14-21-19-8-3-1-6-17(19)18-7-2-4-9-20(18)21/h1-11,13,21-22H,12,14H2,(H,26,27)(H,28,31)(H,29,30)/t22-/m0/s1
InChIKey
SEWQKWXKJVYKOO-QFIPXVFZSA-N
Computed Properties
Structural Parameters
Heavy atom count
32
Aromatic heavy atom count
21
Fraction Csp3
0.16
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
119.43
TPSA
104.31
LogP / Solubility
WLOGP
4.1
MLOGP
3.63
XLogP3
4
Consensus LogP
3.91
Log S (ESOL)
-5.16
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.02
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4