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MedKoo Cat#: 599085 | Name: LL-C 10037alpha

Description:

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

LL-C 10037alpha is a gamma-aminoepoxysemiquinone isolated from Streptomyces.

Chemical Structure

LL-C 10037alpha
CAS#93752-54-6

Theoretical Analysis

MedKoo Cat#: 599085

Name: LL-C 10037alpha

CAS#: 93752-54-6

Chemical Formula: C8H9NO4

Exact Mass: 183.0532

Molecular Weight: 183.16

Elemental Analysis: C, 52.46; H, 4.95; N, 7.65; O, 34.94

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
LL-C 10037alpha; LL C 10037alpha; LLC 10037alpha; LL-c10037alpha;
IUPAC/Chemical Name
N-((1S,6R)-4-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-2-yl)acetamide
InChi Key
UHAGJDYNHAOHRH-AFSPKTBYSA-N
InChi Code
InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)6(12)8-7(4)13-8/h2,4,7-8,11H,1H3,(H,9,10)/t4?,7-,8-/m0/s1
SMILES Code
CC(NC(C=C1O)[C@]2([H])O[C@@]2([H])C1=O)=O
Appearance
Solid powder
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
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 183.16 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: Maycock CD, Rodrigues P, Ventura MR. Use of aziridines for the stereocontrolled synthesis of (-)-LL-C10037α, (+)-MT35214, and (+)-4-epi-MT35214. J Org Chem. 2014 Mar 7;79(5):1929-37. doi: 10.1021/jo402535j. Epub 2014 Feb 12. PubMed PMID: 24499021. 2: Lee MD, Fantini AA, Morton GO, James JC, Borders DB, Testa RT. New antitumor antibiotic, LL-C10037 alpha. Fermentation, isolation and structure determination. J Antibiot (Tokyo). 1984 Oct;37(10):1149-52. PubMed PMID: 6548735. 3: Block O, Klein G, Altenbach HJ, Brauer DJ. New stereoselective route to the epoxyquinol core of manumycin-type natural products. Synthesis of enantiopure (+)-bromoxone, (-)-LL-C10037 alpha, and (+)-KT 8110. J Org Chem. 2000 Feb 11;65(3):716-21. PubMed PMID: 10814002.

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