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CAS 2578-57-6 H-PRO-GLY-OH molecular structure lightbox
CAS RN: 2578-57-6

H-PRO-GLY-OH

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 1g In stock Inquiry
Batchno.20260101 250mg In stock Inquiry
Batchno.20260401 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260613 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250731 250mg In stock Shanghai Inquiry
Batchno.20260116 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-122296
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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: 5g
  • 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 2578-57-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shenzhen Inquiry

2578-57-6 / 2-(pyrrolidine-2-carbonylamino)acetic acid

Standard CAS: 2578-57-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2578-57-6
Multi CAS
No
Molecular Formula
C7H12N2O3
Molecular Weight
172.180000
Exact Mass
172.084792
SMILES
C1CC(NC1)C(=O)NCC(=O)O
InChI
InChI=1S/C7H12N2O3/c10-6(11)4-9-7(12)5-2-1-3-8-5/h5,8H,1-4H2,(H,9,12)(H,10,11)
InChIKey
RNKSNIBMTUYWSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
41.67
TPSA
78.43

LogP / Solubility

WLOGP
-1.06
MLOGP
-0.94
XLogP3
-3
Consensus LogP
-1.67
Log S (ESOL)
-0.04
Class (ESOL)
Very soluble
Log S (Ali)
-0.21
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.26
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)
-4.52

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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