STARBURST (PAMAM) DENDRIMER, GENERATION 1.5, 20% SOLUTION IN METHYL ALCOHOL

Product Information

Molecular Formula:
C110H176N26Na16O44
Molecular Weight:
2934.56
Description
STARBURST (PAMAM) DENDRIMER, GENERATION 1.5, 20% SOLUTION IN METHYL ALCOHOL is a 20% solution of Generation 1.5 PAMAM dendrimer in methyl alcohol. It finds application in biomedicine for drug delivery systems, specifically in the drug development of various diseases. Its versatile nature and unique dendritic structure allow efficient encapsulation and controlled release of therapeutic drugs, making it an ideal choice for targeted drug delivery strategies.
Synonyms
PAMAM DENDRIMERGENERATION&; 202009-64-1; DTXSID70746600; PUBCHEM_71311530
IUPAC Name
hexadecasodium3-[2-[3-[2-[3-[2-[bis[3-[2-[bis[3-[2-[bis(2-carboxylatoethyl)amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]ethyl-[3-[2-[bis[3-[2-[bis(2-carboxylatoethyl)amino]ethylamino]-3-oxopropyl]amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl-[3-[2-[bis(2-carboxylatoethyl)amino]ethylamino]-3-oxopropyl]amino]propanoylamino]ethyl-(2-carboxylatoethyl)amino]propanoate
Canonical SMILES
C(CN(CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCN(CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCC(=O)NCCN(CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])CCC(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-])C(=O)NCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI
InChI=1S/C110H192N26O44.16Na/c137-83(115-33-73-127(53-13-95(149)150)54-14-96(151)152)1-41-123(42-2-84(138)116-34-74-128(55-15-97(153)154)56-16-98(155)156)69-29-111-91(145)9-49-135(50-10-92(146)112-30-70-124(43-3-85(139)117-35-75-129(57-17-99(157)158)58-18-100(159)160)44-4-86(140)118-36-76-130(59-19-101(161)162)60-20-102(163)164)81-82-136(51-11-93(147)113-31-71-125(45-5-87(141)119-37-77-131(61-21-103(165)166)62-22-104(167)168)46-6-88(142)120-38-78-132(63-23-105(169)170)64-24-106(171)172)52-12-94(148)114-32-72-126(47-7-89(143)121-39-79-133(65-25-107(173)174)66-26-108(175)176)48-8-90(144)122-40-80-134(67-27-109(177)178)68-28-110(179)180/h1-82H2,(H,111,145)(H,112,146)(H,113,147)(H,114,148)(H,115,137)(H,116,138)(H,117,139)(H,118,140)(H,119,141)(H,120,142)(H,121,143)(H,122,144)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,163,164)(H,165,166)(H,167,168)(H,169,170)(H,171,172)(H,173,174)(H,175,176)(H,177,178)(H,179,180)/q16*+1/p-16
InChI Key
KKDVRAVJOOYSGF-UHFFFAOYSA-A
Flash Point
51.8 °F - closed cup - Not applicable
Density
0.86 g/mL at 25 °C
Storage
2-8°C
Refractive Index
n20/D 1.365

Safety Information

Hazards
H225 - H301 + H311 + H331 - H370
Precautionary Statement
P210 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P311

Computed Properties

Hydrogen Bond Donor Count
12
Hydrogen Bond Acceptor Count
58
Rotatable Bond Count
107
Exact Mass
2934.0730363 g/mol
Monoisotopic Mass
2933.0696815 g/mol
Topological Polar Surface Area
1040Ų
Heavy Atom Count
196
Formal Charge
0
Complexity
4060
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
17
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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