Parvodicin C2
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MedKoo CAT#: 463044

CAS#: 110882-85-4

Description: Parvodicin C2 is a glycopeptide antibiotic originally isolated from A. parvosata and a component of parvodicin complex. It is also a component of the A40926 antibiotic complex, which has been used as a precursor in the synthesis of the antibiotic dalbavancin. Parvodicin C2 is active against methicillin-sensitive strains of S. aureus, S. epidermidis, and S. saprophyticus, as well as methicillin-resistant strains of S. aureus, S. hemolyticus, and E. faecalis.


Chemical Structure

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Parvodicin C2
CAS# 110882-85-4

Theoretical Analysis

MedKoo Cat#: 463044
Name: Parvodicin C2
CAS#: 110882-85-4
Chemical Formula: C83H88Cl2N8O29
Exact Mass: 1,730.50
Molecular Weight: 1,732.544
Elemental Analysis: C, 57.54; H, 5.12; Cl, 4.09; N, 6.47; O, 26.78

Price and Availability

Size Price Availability Quantity
50mg USD -2 2 Weeks
100mg USD -2 2 Weeks
200mg USD -2 2 Weeks
500mg USD -2 2 Weeks
2g USD -2 2 Weeks
1mg USD 210 2 Weeks
5mg USD 400 2 Weeks
10mg USD 650 2 Weeks
25mg USD 1090 2 Weeks
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Synonym: Parvodicin C2; Antibiotic A40926 B1;

IUPAC/Chemical Name: 5,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(1-oxododecyl)amino]-β-D-glucopyranuronosyl]-42-O-α-D-mannopyranosyl-N15-methyl-ristomycin A aglycone

InChi Key: IMGYVEMZPBHISV-PSDJNXLUSA-N

InChi Code: InChI=1S/C83H88Cl2N8O29/c1-3-4-5-6-7-8-9-10-11-12-56(99)88-65-68(102)70(104)73(81(114)115)122-82(65)121-72-53-27-38-28-54(72)118-50-22-17-37(25-45(50)84)66(100)64-79(111)92-63(80(112)113)43-29-39(95)30-52(119-83-71(105)69(103)67(101)55(33-94)120-83)57(43)42-24-35(15-20-47(42)96)60(76(108)93-64)89-77(109)61(38)90-78(110)62-44-31-41(32-49(98)58(44)85)117-51-26-36(16-21-48(51)97)59(86-2)75(107)87-46(74(106)91-62)23-34-13-18-40(116-53)19-14-34/h13-22,24-32,46,55,59-71,73,82-83,86,94-98,100-105H,3-12,23,33H2,1-2H3,(H,87,107)(H,88,99)(H,89,109)(H,90,110)(H,91,106)(H,92,111)(H,93,108)(H,112,113)(H,114,115)/t46-,55-,59-,60-,61-,62+,63+,64+,65-,66-,67-,68-,69+,70+,71+,73+,82-,83+/m1/s1

SMILES Code: OC([C@@H](NC([C@]([C@@H](C1=CC=C(O2)C(Cl)=C1)O)(NC3=O)[H])=O)C4=CC(O)=CC(O[C@H]([C@H]([C@H]5O)O)O[C@@H]([C@H]5O)CO)=C4C6=CC([C@@]3([H])NC([C@@]7(NC([C@](C8=C(C(O)=CC9=C8)Cl)(NC([C@@](NC([C@@H](C%10=CC(O9)=C(C=C%10)O)NC)=O)([H])CC%11=CC=C(OC%12=CC7=CC2=C%12O[C@H](O[C@@H]%13C(O)=O)[C@@H]([C@H]([C@@H]%13O)O)NC(CCCCCCCCCCC)=O)C=C%11)=O)[H])=O)[H])=O)=CC=C6O)=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: 2934.99.9001

More Info:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 1,732.54 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:

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