![CAS 2444356-85-6 L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 5-(2-propen-1-yl) ester molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2444356-85-6.gif)
CAS RN: 2444356-85-6
L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 5-(2-propen-1-yl) ester
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.20260506 | 100mg / 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
- Product code: SSC-118917
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: 1g
- 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 |
|---|---|---|---|---|
| 1g | >95% | 0 Out of Stock | Beijing | Inquiry |
2444356-85-6 / (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-5-oxo-5-prop-2-enoxypentanoic acid
Basic Information
CAS
2444356-85-6
Multi CAS
No
Molecular Formula
C24H25NO6
Molecular Weight
423.500000
Exact Mass
423.168188
SMILES
CN([C@@H](CCC(=O)OCC=C)C(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C24H25NO6/c1-3-14-30-22(26)13-12-21(23(27)28)25(2)24(29)31-15-20-18-10-6-4-8-16(18)17-9-5-7-11-19(17)20/h3-11,20-21H,1,12-15H2,2H3,(H,27,28)/t21-/m0/s1
InChIKey
QHGCJBFSYCTXGI-NRFANRHFSA-N
Computed Properties
Structural Parameters
Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.29
Rotatable bonds
9
H-bond acceptors
5
H-bond donors
1
Molar refractivity
114.65
TPSA
93.14
LogP / Solubility
WLOGP
3.83
MLOGP
3.4
XLogP3
3.7
Consensus LogP
3.64
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.8
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.67
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)
-2.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
![CAS 2444540-01-4 Thiophene, 2-[(5-iodo-2-methylphenyl)methyl]-5-phenyl- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
Thiophene, 2-[(5-iodo-2-methylphenyl)methyl]-5-phenyl-
- CAS RN: 2444540-01-4
- Product Code: starshine_CAS2444540-01-4
- Purity/Analytical method: >99.0%
-
CARBOXYPYRIDOSTATIN TRIFLUOROACETATE SALT
- CAS RN: 2444713-88-4
- Product Code: starshine_CAS2444713-88-4
- Purity/Analytical method: >99.0%
-
4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxanonatriacontanoic acid, 39-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-
- CAS RN: 2445165-75-1
- Product Code: SSC-118941
-
(S)-Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride
- CAS RN: 2445347-90-8
- Product Code: SSC-118951
-
AB-836
- CAS RN: 2445597-31-7
- Product Code: starshine_CAS2445597-31-7
- Purity/Analytical method: >99.0%
-
1,3-Benzoxaphosphole, 3-(1,1-dimethylethyl)-4-(2,6-diphenoxyphenyl)-2,3-dihydro-, (3S)-
- CAS RN: 2446042-08-4
- Product Code: starshine_CAS2446042-08-4
- Purity/Analytical method: >99.0%
![CAS 2444540-01-4 Thiophene, 2-[(5-iodo-2-methylphenyl)methyl]-5-phenyl- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/2444540-01-4.gif)
![CAS 2445347-90-8 (S)-Hexahydro-pyrrolo[1,2-a]pyrazin-6-one hydrochloride molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/CB72745867.gif)
