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CAS 6422-36-2 H-PRO-ALA-OH molecular structure lightbox
CAS RN: 6422-36-2

H-PRO-ALA-OH

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250708 100mg In stock Shanghai Inquiry
Batchno.20251128 1g Out of stock Inquiry
Batchno.20250103 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250419 5g In stock Shenzhen Inquiry
  • Product code: SSC-173988
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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
  • Available purity: ≥95%
  • 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 6422-36-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

6422-36-2 / 2-(pyrrolidine-2-carbonylamino)propanoic acid

Standard CAS: 6422-36-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6422-36-2
Multi CAS
Yes
Molecular Formula
C8H14N2O3
Molecular Weight
186.210000
Exact Mass
186.100442
InChI
InChI=1S/C8H14N2O3/c1-5(8(12)13)10-7(11)6-3-2-4-9-6/h5-6,9H,2-4H2,1H3,(H,10,11)(H,12,13)/t5-,6-/m0/s1
InChIKey
FELJDCNGZFDUNR-WDSKDSINSA-N

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
46.27
TPSA
78.43

LogP / Solubility

WLOGP
-0.67
MLOGP
-0.59
XLogP3
-3.7
Consensus LogP
-1.65
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.6
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.67
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)
-4.33

Drug-likeness / Medicinal Chemistry

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

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