1154503

Cyclobenzaprine hydrochloride

United States Pharmacopeia (USP) Reference Standard

Manufacturer: Sigma Aldrich

CAS Number: 6202-23-9

Synonym(S): 5-(3-Dimethylaminopropylidene)dibenzo[a,e]cycloheptatriene hydrochloride

Select a Size

Pack Size SKU Availability Price
200 MG 1154503-200-MG In Stock ₹ 40,756.13

1154503 - 200 MG

₹ 40,756.13

In Stock

Quantity

1

Base Price: ₹ 40,756.13

GST (18%): ₹ 7,336.103

Total Price: ₹ 48,092.233

API family

cyclobenzaprine

manufacturer/tradename

USP

application(s)

pharmaceutical (small molecule)

SMILES string

Cl.CN(C)CC\C=C1\c2ccccc2C=Cc3ccccc13

InChI

1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H

InChI key

VXEAYBOGHINOKW-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
11-102-2959
Cyclobenzaprine Hydrochloride, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 23,101.20
50-242-4217
eMolecules​ Ambeed / 3-(5H-Dibenzo[ad][7]annulen-5-ylidene)-NN-dimethylpropan-1-amine hydrochloride / 1mg / 761204497 / A210756 / / 6202-23-9 / MFCD00079039 / 311.850 / C20H22ClN
eMolecules​ ₹ 1,978.15
50-115-2487
Apexbio Technology LLC HIF-1 inhibitor. PX-478 2HCl 5mg. 6202-23-9. MFCD00079039
Apexbio Technology LLC ₹ 6,844.80
PHR2797
Cyclobenzaprine Hydrochloride
Supelco ₹ 28,415.63
C3200000
Cyclobenzaprine hydrochloride
Sigma Aldrich ₹ 14,267.35
BP886
Cyclobenzaprine hydrochloride
Sigma Aldrich ₹ 21,401.03
AR003IUM
3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
Aaron Chemicals LLC ₹ 427.80 - ₹ 21,732.24
CS-2981
Cyclobenzaprine hydrochloride
ChemScene ₹ 2,566.80 - ₹ 34,566.24
AB63298
6202-23-9 | 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
A2B Chem ₹ 855.60 - ₹ 5,390.28

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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: Cyclobenzaprine hydrochloride USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
  • Biochem/physiol Actions: Skeletal muscle relaxant; reduces muscle spasm by depression of brainstem neurons; 5-HT2 serotonin receptor antagonist.
  • 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

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301,H312 + H332

Precautionary Statements

P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P312

Hazard Classifications

Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

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Sigma Aldrich

1154503

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API family:
cyclobenzaprine

manufacturer/tradename:
USP

application(s):
pharmaceutical (small molecule)

SMILES string:
Cl.CN(C)CC\C=C1\c2ccccc2C=Cc3ccccc13

InChI:
1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H

InChI key:
VXEAYBOGHINOKW-UHFFFAOYSA-N

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API family:
cyclobenzaprine

manufacturer/tradename:
USP

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pharmaceutical (small molecule)

SMILES string:
__

InChI:
1S/C19H19N.ClH/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19;/h2-5,7-13,20H,6,14H2,1H3;1H

InChI key:
UZMPCPFDZYTEJG-UHFFFAOYSA-N

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__

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cleaning productscosmeticsfood and beveragespersonal carepharmaceutical (small molecule)

SMILES string:
OC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3CO)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4CO)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5CO)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7CO)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8CO)O[C@H]1[C@H](O)[C@H]2O

InChI:
__

InChI key:
__

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115460

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__

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CC(=O)CF

InChI:
1S/C3H5FO/c1-3(5)2-4/h2H2,1H3

InChI key:
MSWVMWGCNZQPIA-UHFFFAOYSA-N