![CAS 1638771-15-9 (4R)-4-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1638771-15-9.gif)
CAS RN: 1638771-15-9
(4R)-4-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one
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.20260611 | 250mg | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-071452
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 | Shanghai | Inquiry |
1638771-15-9 / (4R)-4-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one
Basic Information
CAS
1638771-15-9
Multi CAS
No
Molecular Formula
C13H18N2O3
Molecular Weight
250.290000
Exact Mass
250.131742
SMILES
COC1=CC(=C(C=C1)CN2C[C@@H](CC2=O)N)OC
InChI
InChI=1S/C13H18N2O3/c1-17-11-4-3-9(12(6-11)18-2)7-15-8-10(14)5-13(15)16/h3-4,6,10H,5,7-8,14H2,1-2H3/t10-/m1/s1
InChIKey
UMQHWTBHVHLMBC-SNVBAGLBSA-N
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
1
Molar refractivity
67.56
TPSA
64.79
LogP / Solubility
WLOGP
0.76
MLOGP
0.68
Consensus LogP
0.48
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.7
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2
Customers Also Viewed
-
![CAS 1638771-16-0 4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine
- CAS RN: 1638771-16-0
- Product Code: SSC-071453
-
1-Boc-3,3-dimethyl-piperidine-4-carboxylic acid
- CAS RN: 1638771-27-3
- Product Code: SSC-071455
-
-
-
rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate)
- CAS RN: 1638771-38-6
- Product Code: SSC-071459
-
tert-butyl 2-(aminomethyl)-2-methylazetidine-1-carboxylate
- CAS RN: 1638771-39-7
- Product Code: starshine_CAS1638771-39-7
- Purity/Analytical method: >99.0%
![CAS 1638771-16-0 4,6-dichloro-1-methyl-1H-pyrrolo[2,3-b]pyridine molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1638771-16-0.gif)
![CAS 1638771-38-6 rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/1638771-38-6.gif)
