CAS RN: 54571-66-3
Methyl DL-Pyroglutamate
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.20250715 | 100g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250825 | 10g | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250619 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20251014 | 1kg | In stock | Shanghai | Inquiry |
| Batchno.20250215 | 25g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250302 | 500g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20250308 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-162292
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: 10g, 1g, 5g, 25g, 100g, 1000g
- Available purity: ≥97%
- Inventory rows with stock: 8
- 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 |
|---|---|---|---|---|
| 10g | ≥97% | 5 In Stock | Beijing | Inquiry |
| 10g | -- | 4 In Stock | Shanghai | Inquiry |
| 1g | -- | 3 In Stock | Shanghai | Inquiry |
| 1g | ≥97% | 3 In Stock | Shanghai | Inquiry |
| 5g | ≥97% | 3 In Stock | Beijing | Inquiry |
| 5g | -- | 2 In Stock | Shanghai | Inquiry |
| 25g | -- | 1 In Stock | Shenzhen | Inquiry |
| 25g | ≥97% | 1 In Stock | Beijing | Inquiry |
| 100g | -- | 0 Out of Stock | Shenzhen | Inquiry |
| 100g | ≥97% | 0 Out of Stock | Beijing | Inquiry |
| 1000g | -- | 0 Out of Stock | Shanghai | Inquiry |
54571-66-3 / methyl (2R)-5-oxopyrrolidine-2-carboxylate
Basic Information
CAS
54571-66-3
Multi CAS
Yes
Molecular Formula
C6H9NO3
Molecular Weight
143.140000
Exact Mass
143.058243
InChI
InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
HQGPKMSGXAUKHT-SCSAIBSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
33.18
TPSA
55.4
LogP / Solubility
WLOGP
-0.56
MLOGP
-0.5
XLogP3
-0.4
Consensus LogP
-0.49
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-0.33
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.24
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)
-3.99
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2
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