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CAS 109221-88-7 BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 109221-88-7

BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260422 100mg / 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-010293
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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: 1g
  • 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 109221-88-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

109221-88-7 / (3-phenylphenyl)hydrazine;hydrochloride

BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE | [1,1'-Biphenyl]-3-ylhydrazine hydrochloride | MFCD06738781

Standard CAS: 109221-88-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
109221-88-7
Multi CAS
No
Molecular Formula
C12H13ClN2
Molecular Weight
220.700000
Exact Mass
220.076726
SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)NN.Cl
InChI
InChI=1S/C12H12N2.ClH/c13-14-12-8-4-7-11(9-12)10-5-2-1-3-6-10;/h1-9,14H,13H2;1H
InChIKey
RXOUQUVFXCPQAR-UHFFFAOYSA-N
Synonyms
BIPHENYL-3-YL-HYDRAZINE HYDROCHLORIDE [1,1'-Biphenyl]-3-ylhydrazine hydrochloride MFCD06738781 (3-phenylphenyl)hydrazine;hydrochloride (3-phenylphenyl)hydrazine hydrochloride

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
66.94
TPSA
38.05

LogP / Solubility

WLOGP
3.06
MLOGP
2.7
XLogP3
3.06
Consensus LogP
2.94
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.58
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.88
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.89

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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