(2’S, 3’R) -Cabazitaxel

CAT: 1299-RM-C022001-01Size: 10 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-C022001-01Size:10 mg

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CAS Number

1714967-27-7

Synonyms

(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS) -12b-acetoxy-9- (((2S,3R) -3- ((tert-butoxycarbonyl) amino) -2-hydroxy-3-phenylpropanoyl) oxy) -11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxet-12-yl benzoate

Molecular Formula

C45H57NO14

Molecular Weight

835.93

Target Alternative Name

Cabazitaxel

Product Name Synonym

Chemical Information

[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-Acetyloxy-1-hydroxy-15-[(2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate

CAS Number	1714967-27-7
PubChem CID	125461531
IUPAC Name	[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4-acetyloxy-1-hydroxy-15-[(2S,3R)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-9,12-dimethoxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl] benzoate
Molecular Formula	C45H57NO14
Molecular Weight	835.9
XLogP	2.7
Topological Polar Surface Area	202
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	15
Heavy Atom Count	60
Formal Charge	0
Complexity	1690

SMILES

CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@H]([C@@H](C5=CC=CC=C5)NC(=O)OC(C)(C)C)O)O)OC(=O)C6=CC=CC=C6)(CO4)OC(=O)C)OC)C)OC

InChI

InChI=1S/C45H57NO14/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52)/t28-,29-,30+,32+,33-,34+,35-,37-,43+,44-,45+/m0/s1

InChIKey

BMQGVNUXMIRLCK-DVBUQMQDSA-N

Chemical Structure

2D Structure

CAS: 1714967-27-7

CID: 125461531

Formula: C45H57NO14

MW: 835.9

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	835.9
XLogP3	2.7
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	15
Exact Mass	835.37790549
Monoisotopic Mass	835.37790549
Topological Polar Surface Area	202 Å²
Heavy Atom Count	60
Formal Charge	0
Complexity	1690
Isotope Atom Count	0
Defined Atom Stereocenter Count	11
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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RM-C022000-01	Cabazitaxel
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RM-C022030-01	Cabazitaxel-D6
RM-S120716-01	Saxagliptin (S, R, S, R) -Isomer
RM-O121911-01	Orlistat (S, S, R, R) -Isomer
RM-S120715-01	Saxagliptin (R, S, R, S) -Isomer
RM-O121935-01	(R, S, R, R) -Orlistat
RM-O121912-01	(R, S, S, S) -Orlistat

Alternative Products

Catalog	Name
AR-C01009-01	(2?S,3?R) -Cabazitaxel
421289-01	(2’S, 3’R) -Cabazitaxel
421290-01	(2’S, 3’R) -Cabazitaxel-D6
TRC-C046507-50MG	(2’S, 3’R)-Cabazitaxel-D6
TRC-C046505-5MG	(2’S, 3’R)-Cabazitaxel (~90%)
TRC-D046510-25MG	Des-(N-tert-Butyloxycarbonyl) (2’S, 3’R)-Cabazitaxel
TRC-B046170-25MG	(4R,5S)-3-(tert-Butoxycarbonyl)-N-2,2-Dimethyloxazolidine (2’S, 3’R)-Cabazitaxel
A2275-88W	(R, S) -Anabasine ((R, S) -3- (2-Piperidinyl) pyridine)
MBS6080162-01	(R,S)-Anabasine ((R,S)-3-(2-Piperidinyl)pyridine)
TRC-T440160-25MG	Tigloyl Cabazitaxel (2-debenzoyl-2-tigloyl-cabazitaxel, CBZN09)

(2’S, 3’R) -Cabazitaxel

Chemical Information

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