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CAS 80657-57-4 METHYL (S)-(+)-3-HYDROXY-2-METHYLPROPIONATE molecular structure lightbox
CAS RN: 80657-57-4

METHYL (S)-(+)-3-HYDROXY-2-METHYLPROPIONATE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250404 100g In stock Shanghai Inquiry
Batchno.20250929 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260510 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250817 1kg In stock Shanghai Inquiry
Batchno.20251011 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250201 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260201 500g In stock Shanghai Inquiry
Batchno.20250111 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260513 5g / 10g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-189385
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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: >98%
  • Inventory rows with stock: 3
  • 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 80657-57-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shanghai Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
10g >98% 1 In Stock Shenzhen Inquiry
25g >98% 0 Out of Stock Beijing Inquiry
100g >98% 0 Out of Stock Beijing Inquiry

80657-57-4 / methyl 3-hydroxy-2-methylpropanoate

Standard CAS: 80657-57-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80657-57-4
Multi CAS
Yes
Molecular Formula
C5H10O3
Molecular Weight
118.130000
Exact Mass
118.062994
InChI
InChI=1S/C5H10O3/c1-4(3-6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m0/s1
InChIKey
ATCCIZURPPEVIZ-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
28.27
TPSA
46.53

LogP / Solubility

WLOGP
-0.21
MLOGP
-0.2
XLogP3
-0.1
Consensus LogP
-0.17
Log S (ESOL)
-0.31
Class (ESOL)
Very soluble
Log S (Ali)
-0.38
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.49
Class (SILICOS-IT)
Very 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)
-3.59

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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