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CAS 35146-32-8 H-HIS(TRT)-OH molecular structure lightbox
CAS RN: 35146-32-8

H-HIS(TRT)-OH

Product Availability

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10 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250905 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260407 10g In stock Shanghai Inquiry
Batchno.20250811 1g In stock Shanghai Inquiry
Batchno.20251017 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251121 1kg In stock Shanghai Inquiry
Batchno.20251223 25g In stock Shanghai Inquiry
Batchno.20250903 500g In stock Shanghai Inquiry
Batchno.20251129 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260607 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251125 1g / 5g / 25g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-141987
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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 35146-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry

35146-32-8 / 2-amino-3-(1-tritylimidazol-4-yl)propanoic acid

Standard CAS: 35146-32-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
35146-32-8
Multi CAS
Yes
Molecular Formula
C25H23N3O2
Molecular Weight
397.500000
Exact Mass
397.179027
InChI
InChI=1S/C25H23N3O2/c26-23(24(29)30)16-22-17-28(18-27-22)25(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18,23H,16,26H2,(H,29,30)/t23-/m0/s1
InChIKey
BSZQZNOAYQCQFZ-QHCPKHFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
23
Fraction Csp3
0.12
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
116.15
TPSA
81.14

LogP / Solubility

WLOGP
3.68
MLOGP
3.26
XLogP3
1.5
Consensus LogP
2.81
Log S (ESOL)
-4.73
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.47
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.14
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.53

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
3.5

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