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CAS 24171-03-7 2,5-DIAMINO-1,4-DIHYDROXYBENZENE DIHYDROCHLORIDE molecular structure lightbox
CAS RN: 24171-03-7

2,5-DIAMINO-1,4-DIHYDROXYBENZENE DIHYDROCHLORIDE

Product Availability

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3 package records1 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250913 250mg / 1g / 5g / 25g Out of stock 1 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250404 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250810 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-118080
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24171-03-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

24171-03-7 / 2,5-diaminobenzene-1,4-diol;dihydrochloride

Standard CAS: 24171-03-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24171-03-7
Multi CAS
No
Molecular Formula
C6H10Cl2N2O2
Molecular Weight
213.060000
Exact Mass
212.011933
SMILES
C1=C(C(=CC(=C1O)N)O)N.Cl.Cl
InChI
InChI=1S/C6H8N2O2.2ClH/c7-3-1-5(9)4(8)2-6(3)10;;/h1-2,9-10H,7-8H2;2*1H
InChIKey
NILKAWPWTYPHAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
H-bond acceptors
4
H-bond donors
4
Molar refractivity
53.09
TPSA
92.5

LogP / Solubility

WLOGP
1.11
MLOGP
0.97
XLogP3
1.11
Consensus LogP
1.06
Log S (ESOL)
-2.23
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.11
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.96
Class (SILICOS-IT)
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)
-3.23

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
1.5

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