BGC » Chemicals A-Z » N-Dibenzoyl-N-tert-Butoxycarbo...

Identify Suppliers 2025 Properties Safty ☰

Identify Suppliers 2025 Properties Safty

N-Dibenzoyl-N-tert-Butoxycarbonyl-10-deacetyl taxol

BGC Id:	362093351025
CAS No:	114977-28-5
Synonyms:	nsc_628503 ; docetaxel ; docetaxel9.5% ; bind-014 ; docetaxelï¿¡doc ; docetaxel(p) ; docetere ; taxotere ; taxotere(r) ; rp56976
Molecular Formula:	C43H53NO14
Molecular Weight:	807.88
EINECS:

What other providers are available for CAS 114977-28-5?

Identify

Synonyms:

nsc_628503 ; docetaxel ; docetaxel9.5% ; bind-014 ; docetaxelï¿¡doc ; docetaxel(p) ; docetere ; taxotere ; taxotere(r) ; rp56976

CAS:

114977-28-5

EINECS:

Molecular Formula:

C43H53NO14

MDL:

MFCD00800737

Properties

Molecular Weight:

807.88 g·mol−1

Density:

1.38 g/cm³ (Predicted)

Melting point:

186-192 °C (dec.)

Boiling point:

900.54° C at 760 mmHg (Predicted)

Safety Information

Hazard Symbols: Xi

Europe standard Hazard pictograms, code and definition

Hazard Classes:

6.1(b)

Hazardous Substances Data:

Non-Regulated Material ¹

Risk Codes:

36/37/38 (R)

Safety Codes:

26-36/37 (S)

RID / ADR:

1544

RTECS:

DA4172750

Storage temperature:

Store at +4 °C

What other providers are available for CAS 114977-28-5?

In addition to the providers presented here for N-Dibenzoyl-N-tert-Butoxycarbonyl-10-deacetyl taxol with the CAS number 114977-28-5, there are other 121 providers with slightly different product names available for this CAS number.

Taxotere

+2 additional providers that we know from the past

Docetaxel

114977-28-5

Leap Chem Co., Ltd

Docetaxel-d5

+3 additional providers that we know from the past

Docetaxel anhydrous

Benzenepropanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxy-(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4

+2 additional providers that we know from the past

(1R,2aR,4S,4aS,6R,9S,11S,12S,12aR)-1-acetoxy-9-(((2R,3S)-3-((tert-butoxycarbonyl)amino)-2-hydroxy-3-phenylpropanoyl)oxy)-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b