Y0001349
Gabapentin impurity D
European Pharmacopoeia (EP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 1076198-17-8
Synonym(S): 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 MG | Y0001349-20-MG | In Stock | ₹ 16,107.60 |
Y0001349 - 20 MG
In Stock
Quantity
1
Base Price: ₹ 16,107.60
GST (18%): ₹ 2,899.368
Total Price: ₹ 19,006.968
grade
pharmaceutical primary standard
API family
gabapentin
manufacturer/tradename
EDQM
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
OC(=O)CC1(CCCCC1)CN2CC3(CCCCC3)CC2=O
InChI
1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22)
InChI key
WJUZRUVUDOFJAK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Gabapentin Related Compound D Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 1,38,264.96 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gabapentin Related Compound D United States Pharmacopeia (USP) Reference Standard | 1076198-17-8 | MFCD19705130 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences Gabapentin impurity D European Pharmacopoeia (EP) Reference Standard | 1076198-17-8 | MFCD19705130 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | 2-(1-((3-Oxo-2-azaspiro[4.5]decan-2-yl)methyl)cyclohexyl)acetic acid | ChemScene | ₹ 79,913.04 | |
 | 1076198-17-8 | 2-(1-((3-Oxo-2-azaspiro[4.5]decan-2-yl)methyl)cyclohexyl)acetic acid | A2B Chem | ₹ 95,228.28 |
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: Gabapentin impurity D 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 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: gabapentin
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: OC(=O)CC1(CCCCC1)CN2CC3(CCCCC3)CC2=O
InChI: 1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22)
InChI key: WJUZRUVUDOFJAK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
gabapentin
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
OC(=O)CC1(CCCCC1)CN2CC3(CCCCC3)CC2=O
InChI:
1S/C18H29NO3/c20-15-11-17(7-3-1-4-8-17)13-19(15)14-18(12-16(21)22)9-5-2-6-10-18/h1-14H2,(H,21,22)
InChI key:
WJUZRUVUDOFJAK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: nicergoline
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: [H][C@@]12Cc3cn(C)c4cccc(c34)[C@]1(C[C@@H](COC(=O)c5cncc(Br)c5)CN2C)OC
InChI: 1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
InChI key: YSEXMKHXIOCEJA-FVFQAYNVSA-N
grade:
pharmaceutical primary standard
API family:
nicergoline
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
[H][C@@]12Cc3cn(C)c4cccc(c34)[C@]1(C[C@@H](COC(=O)c5cncc(Br)c5)CN2C)OC
InChI:
1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1
InChI key:
YSEXMKHXIOCEJA-FVFQAYNVSA-N
grade: pharmaceutical primary standard
API family: betaxolol
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: −20°C
SMILES string: __
InChI: 1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2
InChI key: DQRZXLUCRJNWKV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
betaxolol
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
−20°C
SMILES string:
__
InChI:
1S/C15H20O3/c1-2-13(1)9-16-8-7-12-3-5-14(6-4-12)17-10-15-11-18-15/h3-6,13,15H,1-2,7-11H2
InChI key:
DQRZXLUCRJNWKV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: prednisolone
manufacturer/tradename: EDQM
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
InChI: 1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
InChI key: OIGNJSKKLXVSLS-VWUMJDOOSA-N
grade:
pharmaceutical primary standard
API family:
prednisolone
manufacturer/tradename:
EDQM
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
O=C1C=C[C@@]2(C)C(CC[C@]3([H])[C@]2([H])[C@@H](O)C[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(CO)=O)=C1
InChI:
1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,18+,19-,20-,21-/m0/s1
InChI key:
OIGNJSKKLXVSLS-VWUMJDOOSA-N