Syringomycin A1 | CAS#124629-88-5 | lipodepsinonapeptide

MedKoo Cat#: 597986 | Name: Syringomycin A1

Description:

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

Syringomycin A1 is a member of a family of small cyclic lipodepsinonapeptides produced by the plant bacterium Pseudomonas syringae pv. syringae.

Chemical Structure

Syringomycin A1

CAS#124629-88-5

Theoretical Analysis

MedKoo Cat#: 597986

Name: Syringomycin A1

CAS#: 124629-88-5

Chemical Formula: C51H81ClN14O17

Exact Mass: 1196.5593

Molecular Weight: 1197.74

Elemental Analysis: C, 51.14; H, 6.82; Cl, 2.96; N, 16.37; O, 22.71

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

Syringomycin A1;

IUPAC/Chemical Name

(S)-2-((3S,6S,12S,15S,18R,21R,24R,27S,Z)-18,21-bis(2-aminoethyl)-12-benzyl-3-((S)-2-chloro-1-hydroxyethyl)-9-ethylidene-15-(3-guanidinopropyl)-27-((R)-3-hydroxydecanamido)-24-(hydroxymethyl)-2,5,8,11,14,17,20,23,26-nonaoxo-1-oxa-4,7,10,13,16,19,22,25-octaazacyclooctacosan-6-yl)-2-hydroxyacetic acid

InChi Key

VFXHWENMNWQOTJ-MXPVUDIXSA-N

InChi Code

InChI=1S/C51H81ClN14O17/c1-3-5-6-7-11-15-28(68)23-37(70)58-35-26-83-50(82)38(36(69)24-52)65-48(79)39(40(71)49(80)81)66-41(72)29(4-2)59-45(76)33(22-27-13-9-8-10-14-27)63-42(73)30(16-12-21-57-51(55)56)60-43(74)31(17-19-53)61-44(75)32(18-20-54)62-46(77)34(25-67)64-47(35)78/h4,8-10,13-14,28,30-36,38-40,67-69,71H,3,5-7,11-12,15-26,53-54H2,1-2H3,(H,58,70)(H,59,76)(H,60,74)(H,61,75)(H,62,77)(H,63,73)(H,64,78)(H,65,79)(H,66,72)(H,80,81)(H4,55,56,57)/b29-4-/t28-,30+,31-,32-,33+,34-,35+,36-,38+,39+,40+/m1/s1

SMILES Code

CCCCCCC[C@H](CC(N[C@H]1COC([C@H]([C@@H](CCl)O)NC([C@H]([C@@H](C(O)=O)O)NC(/C(NC([C@@H](NC([C@@H](NC([C@H](NC([C@H](NC([C@H](NC1=O)CO)=O)CCN)=O)CCN)=O)CCCNC(N)=N)=O)Cc2ccccc2)=O)=C/C)=O)=O)=O)=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

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 1,197.74 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.

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: Segre A, Bachmann RC, Ballio A, Bossa F, Grgurina I, Iacobellis NS, Marino G, Pucci P, Simmaco M, Takemoto JY. The structure of syringomycins A1, E and G. FEBS Lett. 1989 Sep 11;255(1):27-31. PubMed PMID: 2676599.