1375025
Maltose monohydrate
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6363-53-7
Synonym(S): D-(+)-Maltose monohydrate, 4-O-α-D-Glucopyranosyl-D-glucose, Maltobiose
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1375025-500-MG | In Stock | ₹ 67,377.80 |
1375025 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 67,377.80
GST (18%): ₹ 12,128.004
Total Price: ₹ 79,505.804
grade
pharmaceutical primary standard
API family
maltose
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI
1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI key
HBDJFVFTHLOSDW-DNDLZOGFSA-N
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: This USP reference standard is intended for use in specified quality tests and assays.Also used to prepare system suitability solution according to the United States Pharmacopeia (USP) monographs:DextroseDextrose ExcipientCompressible SugarSugar SpheresConfectioner′s SugarHigh Fructose Corn SyrupHydrogenated Starch Hydrolysate
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: maltose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI key: HBDJFVFTHLOSDW-DNDLZOGFSA-N
grade:
pharmaceutical primary standard
API family:
maltose
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI key:
HBDJFVFTHLOSDW-DNDLZOGFSA-N
grade: pharmaceutical primary standard
API family: maltotriose
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@]1(O)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI: 1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChI key: FYGDTMLNYKFZSV-PXXRMHSHSA-N
grade:
pharmaceutical primary standard
API family:
maltotriose
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@]1(O)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI:
1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChI key:
FYGDTMLNYKFZSV-PXXRMHSHSA-N
grade: pharmaceutical primary standard
API family: mandelic acid
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(C(O)=O)c1ccccc1
InChI: 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key: IWYDHOAUDWTVEP-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
mandelic acid
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(C(O)=O)c1ccccc1
InChI:
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key:
IWYDHOAUDWTVEP-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: maprotiline
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cl.CNCCCC12CCC(c3ccccc13)c4ccccc24
InChI: 1S/C20H23N.ClH/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20;/h2-5,7-10,15,21H,6,11-14H2,1H3;1H
InChI key: NZDMFGKECODQRY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
maprotiline
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cl.CNCCCC12CCC(c3ccccc13)c4ccccc24
InChI:
1S/C20H23N.ClH/c1-21-14-6-12-20-13-11-15(16-7-2-4-9-18(16)20)17-8-3-5-10-19(17)20;/h2-5,7-10,15,21H,6,11-14H2,1H3;1H
InChI key:
NZDMFGKECODQRY-UHFFFAOYSA-N