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CAS 64285-73-0 3,3′,5,5′-Tetramethylbenzidine dihydrochloride, >99.0% 生物技术级 molecular structure lightbox
CAS RN: 64285-73-0

3,3′,5,5′-Tetramethylbenzidine dihydrochloride, >99.0% 生物技术级

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260219 100g Out of stock 5-7 business days Inquiry
Batchno.20250910 1g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250927 25g In stock Shanghai, Shandong Inquiry
Batchno.20260609 5g In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260525 250mg / 1g / 5g / 25g / 100g / 250g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250427 1g In stock Inquiry
Batchno.20260608 25g In stock Inquiry
Batchno.20251101 5g In stock Inquiry
  • Product code: SSC-174051
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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: 10g
  • Available purity: ≥97%
  • 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 64285-73-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

64285-73-0 / 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline;dihydrochloride

Standard CAS: 64285-73-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64285-73-0
Multi CAS
Yes
Molecular Formula
C16H22CL2N2
Molecular Weight
313.300000
Exact Mass
312.116004
InChI
InChI=1S/C16H20N2.2ClH/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14;;/h5-8H,17-18H2,1-4H3;2*1H
InChIKey
NYNRGZULARUZCC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
12
Fraction Csp3
0.25
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
94.15
TPSA
52.04

LogP / Solubility

WLOGP
4.6
MLOGP
4.06
XLogP3
4.6
Consensus LogP
4.42
Log S (ESOL)
-5.06
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.45
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.63
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.37

Drug-likeness / Medicinal Chemistry

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

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