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CAS 77449-94-6 cis-4-Hydroxy-D-proline hydrochloride molecular structure lightbox
CAS RN: 77449-94-6

cis-4-Hydroxy-D-proline hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260317 100g In stock Inquiry
Batchno.20250720 1g In stock Inquiry
Batchno.20250808 25g In stock Inquiry
Batchno.20250118 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250327 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260406 10g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250201 25g In stock Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250919 5g In stock Shanghai, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250117 1g / 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-187003
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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: 5g, 25g, 10g, 100g
  • 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 77449-94-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Beijing Inquiry
25g >95% 4 In Stock Hong Kong Inquiry
10g >95% 0 Out of Stock Shanghai Inquiry
100g >95% 0 Out of Stock Shenzhen Inquiry

77449-94-6 / (2R,4R)-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride

Standard CAS: 77449-94-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
77449-94-6
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-;/m1./s1
InChIKey
YEJFFQAGTXBSTI-VKKIDBQXSA-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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