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CAS 7662-51-3 L-Tyrosine Hydrazide molecular structure lightbox
CAS RN: 7662-51-3

L-Tyrosine Hydrazide

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250816 100g In stock Inquiry
Batchno.20260613 1g In stock Inquiry
Batchno.20260319 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batchno.20251126 25g In stock Inquiry
Batchno.20250209 5g In stock Inquiry
  • Product code: SSC-186062
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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: ≥98%
  • 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 7662-51-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shanghai Inquiry

7662-51-3 / (2S)-2-amino-3-(4-hydroxyphenyl)propanehydrazide

Standard CAS: 7662-51-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7662-51-3
Multi CAS
Yes
Molecular Formula
C9H13N3O2
Molecular Weight
195.220000
Exact Mass
195.100777
InChI
InChI=1S/C9H13N3O2/c10-8(9(14)12-11)5-6-1-3-7(13)4-2-6/h1-4,8,13H,5,10-11H2,(H,12,14)/t8-/m0/s1
InChIKey
MWIXENPCUPDSOS-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
4
Molar refractivity
52.12
TPSA
101.37

LogP / Solubility

WLOGP
-0.75
MLOGP
-0.66
XLogP3
-1
Consensus LogP
-0.8
Log S (ESOL)
-0.7
Class (ESOL)
Very soluble
Log S (Ali)
-0.62
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.67
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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