MedKoo Cat#: 145779 | Name: Malamide

Description:

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

Malamide is a biochemical.

Chemical Structure

Malamide
Malamide
CAS#4387-09-1

Theoretical Analysis

MedKoo Cat#: 145779

Name: Malamide

CAS#: 4387-09-1

Chemical Formula: C4H8N2O3

Exact Mass: 132.0500

Molecular Weight: 132.12

Elemental Analysis: C, 36.36; H, 6.10; N, 21.20; O, 36.33

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.
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Related CAS #
No Data
Synonym
Malamide; NSC165653; NSC 165653; NSC-165653;
IUPAC/Chemical Name
2-hydroxysuccinamide
InChi Key
GYNXTHOOAGYMOK-UHFFFAOYSA-N
InChi Code
1S/C4H8N2O3/c5-3(8)1-2(7)4(6)9/h2,7H,1H2,(H2,5,8)(H2,6,9)
SMILES Code
NC(=O)CC(O)C(N)=O
Appearance
To be determined
Purity
>98% (or refer to the Certificate of Analysis)
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
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 132.12 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
1: Yang CC, Leong J. Structure of pseudobactin 7SR1, a siderophore from a plant- deleterious Pseudomonas. Biochemistry. 1984 Jul 17;23(15):3534-40. doi: 10.1021/bi00310a023. PMID: 6466652. 2: Nimmo AJ, Kasten K, White G, Roeterdink J, McKay AP, Cordes DB, Smith AD. One-Pot Access to Functionalised Malamides via Organocatalytic Enantioselective Formation of Spirocyclic β-Lactone-Oxindoles and Double Ring-Opening. Molecules. 2024 Jul 31;29(15):3635. doi: 10.3390/molecules29153635. PMID: 39125040; PMCID: PMC11313722. 3: Zavradashvili N, Memanishvili T, Kupatadze N, Baldi L, Shen X, Tugushi D, Wandrey C, Katsarava R. Cell compatible arginine containing cationic polymer: one-pot synthesis and preliminary biological assessment. Adv Exp Med Biol. 2014;807:59-73. doi: 10.1007/978-81-322-1777-0_5. PMID: 24619618. 4: Persmark M, Frejd T, Mattiasson B. Purification, characterization, and structure of pseudobactin 589 A, a siderophore from a plant growth promoting Pseudomonas. Biochemistry. 1990 Aug 7;29(31):7348-56. doi: 10.1021/bi00483a026. Erratum in: Biochemistry 1991 Feb 19;30(7):2010. PMID: 2145034. 5: Khalil-Rizvi S, Toth SI, van der Helm D, Vidavsky I, Gross ML. Structures and characteristics of novel siderophores from plant deleterious Pseudomonas fluorescens A225 and Pseudomonas putida ATCC 39167. Biochemistry. 1997 Apr 8;36(14):4163-71. doi: 10.1021/bi962670g. PMID: 9100010.