ZXN58788
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    WARNING: This product is for research use only, not for human or veterinary use.

Hodoodo CAT#: H1045007

CAS#: 2458-78-8

Description: ZXN58788 is a chemical for use in drug synthesis.


Chemical Structure

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ZXN58788
CAS# 2458-78-8

Theoretical Analysis

Hodoodo Cat#: H1045007
Name: ZXN58788
CAS#: 2458-78-8
Chemical Formula: C7H13NO4
Exact Mass: 0.00
Molecular Weight: 175.180
Elemental Analysis:

Price and Availability

Size Price Availability Quantity
1g USD 390 3 weeks
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Synonym: ZXN58788; ZXN-58788; ZXN 58788.

IUPAC/Chemical Name: Acetyl-l-threonine methyl ester

InChi Key: ZUINDAYECPXXNP-XINAWCOVSA-N

InChi Code: InChI=1S/C7H13NO4/c1-4(9)6(7(11)12-3)8-5(2)10/h4,6,9H,1-3H3,(H,8,10)/t4-,6+/m1/s1

SMILES Code: C[C@@H](O)[C@@H](C(OC)=O)NC(C)=O

Appearance: To be determined

Purity: 95%

Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition: Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility: To be determined

Shelf Life: >2 years if stored properly

Drug Formulation: To be determined

Stock Solution Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code: 2916.39.79.00

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 175.18 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
In vitro protocol:
In vivo protocol:

Molarity Calculator

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Reconstitution Calculator

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