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CAS 5870-38-2 DIETHYL 2,5-DIHYDROXYTEREPHTHALATE molecular structure lightbox
CAS RN: 5870-38-2

DIETHYL 2,5-DIHYDROXYTEREPHTHALATE

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250225 100g In stock Inquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20250103 200mg In stock Inquiry
Batchno.20260503 25g In stock Inquiry
Batchno.20250628 5g In stock Inquiry
  • Product code: SSC-167022
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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, 1g, 10g, 25g
  • Available purity: ≥97%
  • 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 5870-38-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Shenzhen Inquiry
1g ≥97% 4 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

5870-38-2 / diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate

Standard CAS: 5870-38-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5870-38-2
Multi CAS
Yes
Molecular Formula
C12H14O6
Molecular Weight
254.240000
Exact Mass
254.079038
InChI
InChI=1S/C12H14O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6,13-14H,3-4H2,1-2H3
InChIKey
UQOUOXLHXPHDHF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
4
H-bond acceptors
6
H-bond donors
2
Molar refractivity
61.68
TPSA
93.06

LogP / Solubility

WLOGP
1.45
MLOGP
1.28
XLogP3
2.8
Consensus LogP
1.84
Log S (ESOL)
-2.31
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.69
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-3.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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