805939
bis-MPA-OH dendrimer
trimethylol propane core, generation 2
Manufacturer: Sigma Aldrich
CAS Number: 685901-24-0
Synonym(S): G2-TMP-OH
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 805939-250-MG | In Stock | ₹ 29,314.10 |
805939 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 29,314.10
GST (18%): ₹ 5,276.538
Total Price: ₹ 34,590.638
Quality Level
100
form
powder
storage temp.
−20°C
SMILES string
O=C(OCC(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(CC)COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C
InChI
1S/C51H86O30/c1-11-51(30-79-39(70)48(8,24-73-33(64)42(2,12-52)13-53)25-74-34(65)43(3,14-54)15-55,31-80-40(71)49(9,26-75-35(66)44(4,16-56)17-57)27-76-36(67)45(5,18-58)19-59)32-81-41(72)50(10,28-77-37(68)46(6,20-60)21-61)29-78-38(69)47(7,22-62)23-63/h52-63H,11-32H2,1-10H3
InChI key
JPMXKQHBVULZDX-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences bis-MPA-OH dendrimer trimethylol propane core, generation 2 | 685901-24-0 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,635.74 |
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Description
- General description: End Group Functionality: Hydroxyl surface groupGeneration: 2No. Surface Groups: 12Calculated Mol. Wt.: 1179.2 g/molbis-MPA = 2,2-bis(hydroxymethyl)propionic acid
- Application: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Quality Level: 100
form: powder
storage temp.: −20°C
SMILES string: O=C(OCC(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(CC)COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C
InChI: 1S/C51H86O30/c1-11-51(30-79-39(70)48(8,24-73-33(64)42(2,12-52)13-53)25-74-34(65)43(3,14-54)15-55,31-80-40(71)49(9,26-75-35(66)44(4,16-56)17-57)27-76-36(67)45(5,18-58)19-59)32-81-41(72)50(10,28-77-37(68)46(6,20-60)21-61)29-78-38(69)47(7,22-62)23-63/h52-63H,11-32H2,1-10H3
InChI key: JPMXKQHBVULZDX-UHFFFAOYSA-N
Quality Level:
100
form:
powder
storage temp.:
−20°C
SMILES string:
O=C(OCC(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(CC)COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C
InChI:
1S/C51H86O30/c1-11-51(30-79-39(70)48(8,24-73-33(64)42(2,12-52)13-53)25-74-34(65)43(3,14-54)15-55,31-80-40(71)49(9,26-75-35(66)44(4,16-56)17-57)27-76-36(67)45(5,18-58)19-59)32-81-41(72)50(10,28-77-37(68)46(6,20-60)21-61)29-78-38(69)47(7,22-62)23-63/h52-63H,11-32H2,1-10H3
InChI key:
JPMXKQHBVULZDX-UHFFFAOYSA-N
Quality Level: 100
form: powder
storage temp.: __
SMILES string: CC(N)=[NH2+].[I-]
InChI: 1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H
InChI key: GGYGJCFIYJVWIP-UHFFFAOYSA-N
Quality Level:
100
form:
powder
storage temp.:
__
SMILES string:
CC(N)=[NH2+].[I-]
InChI:
1S/C2H6N2.HI/c1-2(3)4;/h1H3,(H3,3,4);1H
InChI key:
GGYGJCFIYJVWIP-UHFFFAOYSA-N
Quality Level: 100
form: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
form:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
form: powder
storage temp.: __
SMILES string: [NH2+]=C([H])N.[I-]
InChI: 1S/CH4N2.HI/c2-1-3;/h1H,(H3,2,3);1H
InChI key: __
Quality Level:
100
form:
powder
storage temp.:
__
SMILES string:
[NH2+]=C([H])N.[I-]
InChI:
1S/CH4N2.HI/c2-1-3;/h1H,(H3,2,3);1H
InChI key:
__