CAS RN: 533-48-2

(4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 50mg / 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250104 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250905 10g Out of stock Inquiry
Batchno.20250830 1g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260614 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250101 25g Out of stock Inquiry
Batchno.20250119 5g In stock Shanghai Inquiry
  • Product code: SSC-160553
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 12
  • 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 533-48-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Hong Kong Inquiry
0.1g >98% 5 In Stock Shanghai Inquiry
0.25g -- 5 In Stock Hong Kong Inquiry
0.25g >98% 5 In Stock Shanghai Inquiry
1g -- 5 In Stock Hong Kong Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
5g -- 2 In Stock Hong Kong Inquiry
10g -- 2 In Stock Shenzhen Inquiry
25g >98% 2 In Stock Shanghai Inquiry
5g >98% 1 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shanghai Inquiry

533-48-2 / 6-[(4R,5S)-5-methyl-2-oxoimidazolidin-4-yl]hexanoic acid

Standard CAS: 533-48-2 Multi CAS: Yes

Basic Information

CAS
533-48-2
Multi CAS
Yes
Molecular Formula
C10H18N2O3
Molecular Weight
214.260000
Exact Mass
214.131742
InChI
InChI=1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
InChIKey
AUTOLBMXDDTRRT-JGVFFNPUSA-N

Physical Properties

Melting Point
157 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
3
Molar refractivity
55.64
TPSA
78.43

LogP / Solubility

WLOGP
1.09
MLOGP
0.96
XLogP3
0.8
Consensus LogP
0.95
Log S (ESOL)
-1.46
Class (ESOL)
Soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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