CAS RN: 16039-53-5

Zinc lactate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260517 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250420 1kg In stock Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260112 25g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250508 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing, Guangdong Inquiry
Batchno.20260327 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-068387
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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: 1000g
  • 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 16039-53-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥97% 0 Out of Stock Shenzhen Inquiry

16039-53-5 / zinc bis(2-hydroxypropanoate)

Standard CAS: 16039-53-5 Multi CAS: No

Basic Information

CAS
16039-53-5
Multi CAS
No
Molecular Formula
C6H10O6Zn
Molecular Weight
243.500000
Exact Mass
241.976880
SMILES
CC(C(=O)[O-])O.CC(C(=O)[O-])O.[Zn+2]
InChI
InChI=1S/2C3H6O3.Zn/c2*1-2(4)3(5)6;/h2*2,4H,1H3,(H,5,6);/q;;+2/p-2
InChIKey
CANRESZKMUPMAE-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
33.38
TPSA
120.72

LogP / Solubility

WLOGP
-3.77
MLOGP
-3.31
XLogP3
-3.77
Consensus LogP
-3.62
Log S (ESOL)
1.16
Class (ESOL)
Highly soluble
Log S (Ali)
1.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.64
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)
-6.88

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
2.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger Warning
GHS Hazard Statements
H302 (52.8%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (23.9%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (52.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (23.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (23.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501 P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501 P264, P270, P301+P317, P330, and P501

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