1379140
Meglumine
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 6284-40-8
Synonym(S): N-Methyl-D-glucamine, 1-Deoxy-1-(methylamino)-D-glucitol, Meglumine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500 MG | 1379140-500-MG | In Stock | ₹ 40,756.13 |
1379140 - 500 MG
In Stock
Quantity
1
Base Price: ₹ 40,756.13
GST (18%): ₹ 7,336.103
Total Price: ₹ 48,092.233
grade
pharmaceutical primary standard
API family
meglumine
autoignition temp.
~662 °F
manufacturer/tradename
USP
mp
129-131.5 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChI key
MBBZMMPHUWSWHV-BDVNFPICSA-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: Meglumine USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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: meglumine
autoignition temp.: ~662 °F
manufacturer/tradename: USP
mp: 129-131.5 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: 1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChI key: MBBZMMPHUWSWHV-BDVNFPICSA-N
grade:
pharmaceutical primary standard
API family:
meglumine
autoignition temp.:
~662 °F
manufacturer/tradename:
USP
mp:
129-131.5 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI:
1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3/t4-,5+,6+,7+/m0/s1
InChI key:
MBBZMMPHUWSWHV-BDVNFPICSA-N
grade: pharmaceutical primary standard
API family: megesterol
autoignition temp.: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C25H34O4/c1-14-11-18-19(23(5)13-15(2)22(28)12-21(14)23)7-9-24(6)20(18)8-10-25(24,16(3)26)29-17(4)27/h11-12,15,18-20H,7-10,13H2,1-6H3/t15-,18-,19+,20+,23-,24+,25+/m1/s1
InChI key: AQMUMBCTNJGBGC-YXWFNBJOSA-N
grade:
pharmaceutical primary standard
API family:
megesterol
autoignition temp.:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C25H34O4/c1-14-11-18-19(23(5)13-15(2)22(28)12-21(14)23)7-9-24(6)20(18)8-10-25(24,16(3)26)29-17(4)27/h11-12,15,18-20H,7-10,13H2,1-6H3/t15-,18-,19+,20+,23-,24+,25+/m1/s1
InChI key:
AQMUMBCTNJGBGC-YXWFNBJOSA-N
grade: pharmaceutical primary standard
API family: melamine
autoignition temp.: __
manufacturer/tradename: USP
mp: >300 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Nc1nc(N)nc(N)n1
InChI: 1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChI key: JDSHMPZPIAZGSV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
melamine
autoignition temp.:
__
manufacturer/tradename:
USP
mp:
>300 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Nc1nc(N)nc(N)n1
InChI:
1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9)
InChI key:
JDSHMPZPIAZGSV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: melengestrol
autoignition temp.: __
manufacturer/tradename: USP
mp: 202-204 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: [H][C@]12CC[C@@]3(C)[C@@]([H])(CC(=C)[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI: 1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3/t19-,20+,22+,23-,24+,25+/m1/s1
InChI key: UDKABVSQKJNZBH-DWNQPYOZSA-N
grade:
pharmaceutical primary standard
API family:
melengestrol
autoignition temp.:
__
manufacturer/tradename:
USP
mp:
202-204 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
[H][C@]12CC[C@@]3(C)[C@@]([H])(CC(=C)[C@]3(OC(C)=O)C(C)=O)[C@]1([H])C=C(C)C4=CC(=O)CC[C@]24C
InChI:
1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3/t19-,20+,22+,23-,24+,25+/m1/s1
InChI key:
UDKABVSQKJNZBH-DWNQPYOZSA-N