Y0001277
Hydroxyethyl starch (medium MW)
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 9005-27-0
Synonym(S): Hydroxyethyl starch
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1200 MG | Y0001277-1200-MG | In Stock | ₹ 18,153.60 |
Y0001277 - 1200 MG
In Stock
Quantity
1
Base Price: ₹ 18,153.60
GST (18%): ₹ 3,267.648
Total Price: ₹ 21,421.248
grade
pharmaceutical primary standard
API family
starch
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O.OCCOC[C@H]2O[C@H](OCCO)[C@H](OCCO)[C@@H](OCCO)[C@@H]2OCCO
InChI
1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1
InChI key
DNZMDASEFMLYBU-RNBXVSKKSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Hydroxyethyl starch (high MW) | 9005-27-0 | MFCD00131356 | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Hydroxyethyl starch (high MW) | Sigma Aldrich | ₹ 18,153.60 | |
 | Hydroxyethyl starch | ChemScene | ₹ 16,256.40 - ₹ 95,399.40 | |
 | 9005-27-0 | Starch, 2-hydroxyethyl ether | A2B Chem | ₹ 2,139.00 - ₹ 6,502.56 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. For further information and support, including product information leaflets, please go to the website of the issuing Pharmacopoeia.
- Application: Hydroxyethyl starch (medium MW) EP Reference standard, intended for use in laboratory tests only as specifically prescribed in the European Pharmacopoeia.
- Packaging: The product is delivered as supplied by the issuing Pharmacopoeia. For the current unit quantity, please visit the EDQM reference substance catalogue.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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Show Difference
grade: pharmaceutical primary standard
API family: starch
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O.OCCOC[C@H]2O[C@H](OCCO)[C@H](OCCO)[C@@H](OCCO)[C@@H]2OCCO
InChI: 1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1
InChI key: DNZMDASEFMLYBU-RNBXVSKKSA-N
grade:
pharmaceutical primary standard
API family:
starch
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O.OCCOC[C@H]2O[C@H](OCCO)[C@H](OCCO)[C@@H](OCCO)[C@@H]2OCCO
InChI:
1S/C16H32O11.C6H12O6/c17-1-6-22-11-12-13(23-7-2-18)14(24-8-3-19)15(25-9-4-20)16(27-12)26-10-5-21;7-1-2-3(8)4(9)5(10)6(11)12-2/h12-21H,1-11H2;2-11H,1H2/t12-,13-,14+,15-,16+;2-,3-,4+,5-,6+/m11/s1
InChI key:
DNZMDASEFMLYBU-RNBXVSKKSA-N
grade: pharmaceutical primary standard
API family: nizatidine
manufacturer/tradename: EDQM
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format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+
InChI key: SGXXNSQHWDMGGP-IZZDOVSWSA-N
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EDQM
application(s):
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1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3/b11-6+
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SGXXNSQHWDMGGP-IZZDOVSWSA-N
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manufacturer/tradename: EDQM
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SMILES string: [H][C@]1(O2)C[C@@H](O)C=C[C@@]13C4=C2C(OC)=CC=C4CN(C)CC3.Br
InChI: 1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
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pharmaceutical primary standard
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manufacturer/tradename:
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2-8°C
SMILES string:
[H][C@]1(O2)C[C@@H](O)C=C[C@@]13C4=C2C(OC)=CC=C4CN(C)CC3.Br
InChI:
1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
InChI key:
QORVDGQLPPAFRS-XPSHAMGMSA-N
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storage temp.: 2-8°C
SMILES string: NCC1(CC(O)=O)CCCCC1
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pharmaceutical primary standard
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pharmaceutical (small molecule)
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2-8°C
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1S/C9H17NO2/c10-7-9(6-8(11)12)4-2-1-3-5-9/h1-7,10H2,(H,11,12)
InChI key:
UGJMXCAKCUNAIE-UHFFFAOYSA-N