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$Print the specifiction sheet of (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3R)-3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate$

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(2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3R)-3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate

BGC Id:	744217037194
CAS No:	26833-87-4
Synonyms:	acvrl1 ; hht ; acvrlk1 ; orw2 ; nsc 141633 ; skr3 ; ceflatonin ; hht2 ; myelostat ; cgx 635
Molecular Formula:	C29H39NO9
Molecular Weight:	545.62
EINECS:

$Structural formula image of (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3R)-3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate$

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Identify

Synonyms:

acvrl1 ; hht ; acvrlk1 ; orw2 ; nsc 141633 ; skr3 ; ceflatonin ; hht2 ; myelostat ; cgx 635

CAS:

26833-87-4

EINECS:

Molecular Formula:

C29H39NO9

MDL:

MFCD03410264

Properties

Molecular Weight:

545.62 g·mol−1

Density:

~1.3 g/cm³ (Predicted)

Melting point:

144-146 C

Boiling point:

~713.1° C at 760 mmHg (Predicted)

Safety Information

Hazard Symbols: T+, Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

6.1(a)

Hazardous Substances Data:

Non-Regulated Material ¹

Risk Codes:

26/27/28-36/37/38-28 (R)

Safety Codes:

36/37/39-45-27-26-36/37-28 (S)

WGK Germany:

RID / ADR:

UN 1544 6.1 / PG 2

RTECS:

FK0260000

Storage temperature:

2-8°C

What other providers are available for CAS 26833-87-4?

In addition to the providers presented here for (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0^{2,6}.0^{6,10}.0^{15,19}]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl (3R)-3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate with the CAS number 26833-87-4, there are other 45 providers with slightly different product names available for this CAS number.

Homoharringtonine

Omacetaxine mepesuccinate

+2 additional providers that we know from the past

(2R)-2-Hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate]

+1 additional providers that we know from the past