CAS RN: 870621-17-3
(R)-3-Amino-1-carbobenzoxypyrrolidine Hydrochloride
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20251218 | 5g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-196531
Verified Factory Data
Supply Overview & Packaging Options
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: 5g, 25g, 100g, 0.25g, 1g, 10g
- Available purity: >97%
- Inventory rows with stock: 3
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 25g | >97% | 1 In Stock | Hong Kong | Inquiry |
| 100g | >97% | 1 In Stock | Shenzhen | Inquiry |
| 0.25g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 1g | >97% | 0 Out of Stock | Shanghai | Inquiry |
| 10g | >97% | 0 Out of Stock | Shanghai | Inquiry |
870621-17-3 / benzyl (3R)-3-aminopyrrolidine-1-carboxylate;hydrochloride
Basic Information
CAS
870621-17-3
Multi CAS
Yes
Molecular Formula
C12H17CLN2O2
Molecular Weight
256.730000
Exact Mass
256.097856
InChI
InChI=1S/C12H16N2O2.ClH/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10;/h1-5,11H,6-9,13H2;1H/t11-;/m1./s1
InChIKey
QNQVBYGRFHOBNO-RFVHGSKJSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
6
Fraction Csp3
0.42
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
68.04
TPSA
55.56
LogP / Solubility
WLOGP
1.78
MLOGP
1.57
XLogP3
1.78
Consensus LogP
1.71
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.95
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.04
Class (SILICOS-IT)
Poorly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.02
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 78008-36-3 (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde molecular structure](data:image/svg+xml,%3Csvg%20xmlns='http://www.w3.org/2000/svg'%20viewBox='0%200%200%200'%3E%3C/svg%3E)
(R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde
- CAS RN: 78008-36-3
- Product Code: ICTD5511
- Purity/Analytical method: >98.0%(GC)
-
-
-
(3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate
- CAS RN: 149809-43-8
- Product Code: SSC-059744
-
-
(R)-4-(Benzyloxycarbonylamino)tetrahydrofuran-2-one
- CAS RN: 118399-28-3
- Product Code: SSC-018155
![CAS 78008-36-3 (R)-1,4-Dioxaspiro[4.5]decane-2-carboxaldehyde molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d5511-jpgcontextbwfzdgvyfhjvb3r8mzawnjb8aw1hz2uvanblz3xonzcvagvmlzg5mzaznzu2mza4nzgvrdu1mteuanbnfdnlzwfmy2q2m2jjntmxmjm3yzm2y2yyn2u3m2zlmdyymgyxotc0zje3mjy4zmniowe1nzc1yjzjzja3ndjmzwq.jpeg)
![CAS 149809-43-8 (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d4537-jpgcontextbwfzdgvyfhjvb3r8mzixmdb8aw1hz2uvanblz3xonjivadhjlzg5mzayotuwodcxmzqvrdq1mzcuanbnfdg5nmzmmzy0y2uwnjrjy2i5nwrhzwmwzjgzngmwytblmzjhmtq5mdy1yzqwnzzjy2vhyjexyzjjyjzimdu4zdu.jpeg)
