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CAS 107667-60-7 Polaprezinc molecular structure lightbox
CAS RN: 107667-60-7

Polaprezinc

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250220 100g Out of stock Inquiry
Batchno.20260522 1g In stock Shanghai Inquiry
Batchno.20250113 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250315 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-009145
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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 107667-60-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

107667-60-7 / zinc (2S)-2-(3-aminopropanoylamino)-3-imidazol-1-id-4-ylpropanoate

Polaprezinc [INN] | Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate | .BETA.-ALANYL-L-HISTIDINATO ZINC

Standard CAS: 107667-60-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
107667-60-7
Multi CAS
Yes
Molecular Formula
C9H12N4O3Zn
Molecular Weight
289.600000
Exact Mass
288.020082
SMILES
C1=C(N=C[N-]1)C[C@@H](C(=O)[O-])NC(=O)CCN.[Zn+2]
InChI
InChI=1S/C9H14N4O3.Zn/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;/h4-5,7H,1-3,10H2,(H3,11,12,13,14,15,16);/q;+2/p-2/t7-;/m0./s1
InChIKey
IGXZLYMCFZHNKW-FJXQXJEOSA-L
Synonyms
Polaprezinc [INN] Zinc;(2S)-2-[(3-amino-1-oxidopropylidene)amino]-3-(1H-imidazol-5-yl)propanoate .BETA.-ALANYL-L-HISTIDINATO ZINC POLAPREZINC [MI] POLAPREZINC [JAN]

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
5
Fraction Csp3
0.44
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
51.87
TPSA
122.24

LogP / Solubility

WLOGP
-2.84
MLOGP
-2.49
XLogP3
-2.84
Consensus LogP
-2.72
Log S (ESOL)
0.33
Class (ESOL)
Highly soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.09
Class (SILICOS-IT)
Highly 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)
-6.5

Drug-likeness / Medicinal Chemistry

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

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