CAS RN: 478922-47-3
(3R,5S)-5-HYDROXYMETHYL-3-PYRROLIDINOL HCL
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250529 |
100g |
In stock |
Shanghai, Wuhan | Inquiry |
| Batchno.20260621 |
10g |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250103 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251026 |
250mg |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250913 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250712 |
5g |
In stock |
Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20251115 |
5g / 10g / 25g / 100g |
Confirm by inquiry |
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: 10g, 5g, 1g, 25g, 100g
- Available purity: 97%
- Inventory rows with stock: 9
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 478922-47-3
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
-- |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 5g |
97% |
3
In Stock
|
Beijing |
Inquiry |
| 1g |
-- |
2
In Stock
|
Hong Kong |
Inquiry |
| 1g |
97% |
2
In Stock
|
Shenzhen |
Inquiry |
| 25g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 25g |
97% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
97% |
1
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
478922-47-3 / (3R,5S)-5-(hydroxymethyl)pyrrolidin-3-ol;hydrochloride
Standard CAS: 478922-47-3
Multi CAS: Yes
Basic Information
CAS
478922-47-3
Multi CAS
Yes
Molecular Formula
C5H12CLNO2
Molecular Weight
153.610000
Exact Mass
153.055656
InChI
InChI=1S/C5H11NO2.ClH/c7-3-4-1-5(8)2-6-4;/h4-8H,1-3H2;1H/t4-,5+;/m0./s1
InChIKey
IUHDMWJWUWKOFE-UYXJWNHNSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
36.75
TPSA
52.49
LogP / Solubility
WLOGP
-0.88
MLOGP
-0.78
XLogP3
-0.88
Consensus LogP
-0.85
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
-0.19
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.05
Class (SILICOS-IT)
Very soluble
ADME
GI absorption
Low
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)
-4.28
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5