CAS RN: 51019-43-3

(-)-O-Acetyl-D-mandelic Acid

  • Product code: SSC-157794
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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: 100g, 10g, 5g, 500g, 25g, 1000g
  • Available purity: >96%
  • Inventory rows with stock: 10
  • 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 51019-43-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g -- 5 In Stock Shenzhen Inquiry
100g >96% 5 In Stock Shenzhen Inquiry
10g -- 4 In Stock Hong Kong Inquiry
10g >96% 4 In Stock Beijing Inquiry
5g -- 2 In Stock Shenzhen Inquiry
5g >96% 2 In Stock Shanghai Inquiry
500g -- 2 In Stock Shenzhen Inquiry
500g >96% 2 In Stock Hong Kong Inquiry
25g -- 1 In Stock Beijing Inquiry
25g >96% 1 In Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Hong Kong Inquiry
1000g >96% 0 Out of Stock Hong Kong Inquiry

51019-43-3 / 2-acetyloxy-2-phenylacetic acid

Standard CAS: 51019-43-3 Multi CAS: Yes

Basic Information

CAS
51019-43-3
Multi CAS
Yes
Molecular Formula
C10H10O4
Molecular Weight
194.180000
Exact Mass
194.057909
InChI
InChI=1S/C10H10O4/c1-7(11)14-9(10(12)13)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,12,13)
InChIKey
OBCUSTCTKLTMBX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
1
Molar refractivity
48.58
TPSA
63.6

LogP / Solubility

WLOGP
1.38
MLOGP
1.21
XLogP3
1.4
Consensus LogP
1.33
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.42
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)
-2.93

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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