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CAS 618-27-9 cis-4-Hydroxy-L-proline molecular structure lightbox
CAS RN: 618-27-9

cis-4-Hydroxy-L-proline

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260614 1ml Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250831 50mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-170738
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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, 10g, 1g, 25g, 100g, 500g
  • Available purity: ＞98%
  • Inventory rows with stock: 4
  • 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 618-27-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞98% 3 In Stock Hong Kong Inquiry
10g ＞98% 3 In Stock Hong Kong Inquiry
1g ＞98% 2 In Stock Shenzhen Inquiry
25g ＞98% 1 In Stock Hong Kong Inquiry
100g ＞98% 0 Out of Stock Beijing Inquiry
500g ＞98% 0 Out of Stock Hong Kong Inquiry

618-27-9 / 4-hydroxypyrrolidine-2-carboxylic acid

Standard CAS: 618-27-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
618-27-9
Multi CAS
Yes
Molecular Formula
C5H9NO3
Molecular Weight
131.130000
Exact Mass
131.058243
InChI
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)
InChIKey
PMMYEEVYMWASQN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
30.05
TPSA
69.56

LogP / Solubility

WLOGP
-1.21
MLOGP
-1.07
XLogP3
-3.3
Consensus LogP
-1.86
Log S (ESOL)
0.17
Class (ESOL)
Highly soluble
Log S (Ali)
0.24
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.37
Class (SILICOS-IT)
Highly 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)
-4.38

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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