Thiostrepton from streptomyces azureus

BGC Id:	985063577154
CAS No:	1393-48-2
Synonyms:	thiostrepton (200 mg) ; antibioticx146 ; antibiotic6761-31 ; thiostrepton ; a-8506 ; thiostreption ; thiactin ; antibiotica8506 ; bryamycin ; x146
Molecular Formula:	C72H85N19O18S5
Molecular Weight:	1664.89
EINECS:	215-734-9

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Synonyms:

thiostrepton (200 mg) ; antibioticx146 ; antibiotic6761-31 ; thiostrepton ; a-8506 ; thiostreption ; thiactin ; antibiotica8506 ; bryamycin ; x146

CAS:

1393-48-2

EINECS:

215-734-9

Molecular Formula:

C72H85N19O18S5

MDL:

MFCD00135828

SMILES:

NC(=O)c1c[nH]nc1N

Properties

Molecular Weight:

1664.89 g·mol−1

Density:

1.64 g/cm³ (Predicted)

Melting point:

248-257 °C (dec.)

Safety Information

Hazard Symbols: Xn

Europe standard Hazard pictograms, code and definition

Hazard Classes:

Risk Codes:

22 (R)

Safety Codes:

22-24/25 (S)

WGK Germany:

RTECS:

XN6300100

Storage temperature:

-20°C

The following providers cannot be verified precisely. The companies have offered the product in the past, but despite all care, the companies could not confirm it 100 percent!

Indofine Chemical Co, Inc.

INDOFINE Chemical Company, Inc. provides high quality rare organic molecules, biochemicals and natural products for the advancement of science. We pro... Request

What other providers are available for CAS 1393-48-2?

In addition to the providers presented here for Thiostrepton from streptomyces azureus with the CAS number 1393-48-2, there are other 24 providers with slightly different product names available for this CAS number.

Thiostrepton

Thiostrepton, Thiazole-containing peptide antibiotic

+2 additional providers that we know from the past

2-({2-[(1R,11Z,15S,25S,26R,35R,37S,40S,46S,53R,59S)-37-(butan-2-yl)-18-[(2R,3R)-2,3-dihydroxybutan-2-yl]-11-ethylidene-59-hydroxy-8-[(1R)-1-hydroxyethyl]-60-[(1S)-1-hydroxyethyl]-26,40,46-trimethyl-43

N-[(7R,8S)-2-Carboxy-7,8-dihydro-8-hydroxy-4-[(1S)-1-hydroxyethyl]-7-quinolinyl]-L-isoleucyl-L-alanyl-2,3-didehydroalanyl-L-alanyl-2-[(4aR,11S,14Z,18S,21S,28S,32aS)-4a-amino-21-[(1S,2R)-1,2-dihydroxy-

+3 additional providers that we know from the past