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CAS 441067-49-8 (4S)-4-hydroxy-L-proline hydrochloride molecular structure lightbox
CAS RN: 441067-49-8

(4S)-4-hydroxy-L-proline hydrochloride

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260621 100g In stock Shanghai, Chengdu Inquiry
Batchno.20260113 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250726 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250726 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260429 500g In stock Shanghai Inquiry
Batchno.20260328 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-152144
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 1
  • 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 441067-49-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry
10g ≥95% 0 Out of Stock Hong Kong Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

441067-49-8 / 4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride

Standard CAS: 441067-49-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
441067-49-8
Multi CAS
Yes
Molecular Formula
C5H10CLNO3
Molecular Weight
167.590000
Exact Mass
167.034921
InChI
InChI=1S/C5H9NO3.ClH/c7-3-1-4(5(8)9)6-2-3;/h3-4,6-7H,1-2H2,(H,8,9);1H/t3-,4-;/m0./s1
InChIKey
YEJFFQAGTXBSTI-MMALYQPHSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
37.3
TPSA
69.56

LogP / Solubility

WLOGP
-0.78
MLOGP
-0.69
XLogP3
-0.78
Consensus LogP
-0.75
Log S (ESOL)
-0.32
Class (ESOL)
Very soluble
Log S (Ali)
-0.37
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.22
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)
-4.3

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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