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CAS 2628280-48-6 3-Pyrrolidinepropanamide, α-amino-2-oxo-, hydrochloride molecular structure lightbox
CAS RN: 2628280-48-6

3-Pyrrolidinepropanamide, α-amino-2-oxo-, hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-123604
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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, 5g, 10g, 25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2628280-48-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry
10g ＞97% 0 Out of Stock Beijing Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

2628280-48-6 / (2S)-2-amino-3-[(3S)-2-oxopyrrolidin-3-yl]propanamide;hydrochloride

Standard CAS: 2628280-48-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2628280-48-6
Multi CAS
No
Molecular Formula
C7H14ClN3O2
Molecular Weight
207.660000
Exact Mass
207.077454
SMILES
C1CNC(=O)[C@@H]1C[C@@H](C(=O)N)N.Cl
InChI
InChI=1S/C7H13N3O2.ClH/c8-5(6(9)11)3-4-1-2-10-7(4)12;/h4-5H,1-3,8H2,(H2,9,11)(H,10,12);1H/t4-,5-;/m0./s1
InChIKey
XMKRXOFRYITIKH-FHAQVOQBSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
50.15
TPSA
98.21

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.1
XLogP3
-1.25
Consensus LogP
-1.2
Log S (ESOL)
-0.14
Class (ESOL)
Very soluble
Log S (Ali)
-0.36
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.33
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)
-4.88

Drug-likeness / Medicinal Chemistry

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

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