CAS RN: 1227750-73-3
Fmoc-L-alpha-t-amylglycine
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250103 | 100mg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-026260
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Hong Kong | Inquiry |
1227750-73-3 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-dimethylpentanoic acid
Basic Information
CAS
1227750-73-3
Multi CAS
No
Molecular Formula
C22H25NO4
Molecular Weight
367.400000
Exact Mass
367.178358
SMILES
CCC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C22H25NO4/c1-4-22(2,3)19(20(24)25)23-21(26)27-13-18-16-11-7-5-9-14(16)15-10-6-8-12-17(15)18/h5-12,18-19H,4,13H2,1-3H3,(H,23,26)(H,24,25)/t19-/m1/s1
InChIKey
KTFMEQGAIAYJMN-LJQANCHMSA-N
Computed Properties
Structural Parameters
Heavy atom count
27
Aromatic heavy atom count
12
Fraction Csp3
0.36
Rotatable bonds
6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
103.7
TPSA
75.63
LogP / Solubility
WLOGP
4.41
MLOGP
3.9
XLogP3
4.8
Consensus LogP
4.37
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.43
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3
Customers Also Viewed
-
![CAS 1227780-71-3 1,1′:3′,1”-Terphenyl]-4,4”-dicarboxylic acid, 5′,5””-[2,2′-bithiophene]-5,5′-diylbis- molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
1,1′:3′,1”-Terphenyl]-4,4”-dicarboxylic acid, 5′,5””-[2,2′-bithiophene]-5,5′-diylbis-
- CAS RN: 1227780-71-3
- Product Code: starshine_CAS1227780-71-3
- Purity/Analytical method: >99.0%
-
1-((2S)PYRROLIDIN-2-YL)-4-METHOXYBENZENE HCl
- CAS RN: 1227798-73-3
- Product Code: starshine_CAS1227798-73-3
- Purity/Analytical method: >99.0%
-
(R)-2-(4-METHOXYPHENYL)PYRROLIDINE HYDROCHLORIDE
- CAS RN: 1227798-75-5
- Product Code: SSC-026263
-
-
(2R)-2-(4-Methylphenyl)pyrrolidine
- CAS RN: 1227908-77-1
- Product Code: starshine_CAS1227908-77-1
- Purity/Analytical method: >99.0%
-
1,3-Piperidinedicarboxylic acid, 6-Methyl-, 3-Methyl 1-(phenylMethyl) ester, (3R,6S)-rel-
- CAS RN: 1227911-34-3
- Product Code: starshine_CAS1227911-34-3
- Purity/Analytical method: >99.0%
![CAS 1227780-71-3 1,1′:3′,1”-Terphenyl]-4,4”-dicarboxylic acid, 5′,5””-[2,2′-bithiophene]-5,5′-diylbis- molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1227780-71-3.gif)
