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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Rapamycin

CO[C@@H]1C[C@@H](CC[C@H]1O)C[C@H]([C@H]1OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@@H](CC[C@H]2C)C[C@H](OC)/C(=C/C=C/C=C/[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C1)C)/C)O)OC)C)C)/C)C Request for Quotation
Chemical Name: Rapamycin
CAS Number: 53123-88-9
Product Number: AG0035KC(AGN-PC-00IKSQ)
Synonyms:
MDL No: MFCD00867594
Molecular Formula: C51H79NO13
Molecular Weight: 914.1719

Identification/Properties

Properties
MP:
183-185°C
BP:
973°C at 760 mmHg
Storage:
Keep in dry area;-10 ℃;
Form:
Solid
Stability:
Moisture Sensitive/Light Sensitive/Hygroscopic
Refractive Index:
1.5280 (estimate)
Solubility:
ethanol: soluble2MM
Computed Properties
Molecular Weight:
914.187g/mol
XLogP3:
6
Hydrogen Bond Donor Count:
3
Hydrogen Bond Acceptor Count:
13
Rotatable Bond Count:
6
Exact Mass:
913.555g/mol
Monoisotopic Mass:
913.555g/mol
Topological Polar Surface Area:
195A^2
Heavy Atom Count:
65
Formal Charge:
0
Complexity:
1760
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
15
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
4
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H302-H315-H319
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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