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CAS 1820583-82-1 (3S,4S)-3-AMino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate molecular structure lightbox
CAS RN: 1820583-82-1

(3S,4S)-3-AMino-1-hydroxy-4-Methyl-2-pyrrolidinone Acetate

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250202 250mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-082820
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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: 0.25g, 0.1g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1820583-82-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g -- 1 In Stock Shenzhen Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
0.1g -- 0 Out of Stock Hong Kong Inquiry
0.1g >95% 0 Out of Stock Hong Kong Inquiry

1820583-82-1 / acetic acid;(3S,4S)-3-amino-1-hydroxy-4-methylpyrrolidin-2-one

Standard CAS: 1820583-82-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1820583-82-1
Multi CAS
No
Molecular Formula
C7H14N2O4
Molecular Weight
190.200000
Exact Mass
190.095357
SMILES
C[C@H]1CN(C(=O)[C@H]1N)O.CC(=O)O
InChI
InChI=1S/C5H10N2O2.C2H4O2/c1-3-2-7(9)5(8)4(3)6;1-2(3)4/h3-4,9H,2,6H2,1H3;1H3,(H,3,4)/t3-,4-;/m0./s1
InChIKey
SNDJFAKPJVTVOP-MMALYQPHSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
H-bond acceptors
4
H-bond donors
3
Molar refractivity
43.95
TPSA
103.86

LogP / Solubility

WLOGP
-0.73
MLOGP
-0.64
XLogP3
-0.73
Consensus LogP
-0.7
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.59
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.29
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.4

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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