Metabutoxycaine

Metabutoxycaine
Clinical data
Routes of; administration	Dental syringe (as novocaine is administered)
Pharmacokinetic data
Metabolism	Lasts for at least 12 hours after injection.
Identifiers
	IUPAC name 2-diethylaminoethyl 3-amino-2-butoxybenzoate;
CAS Number	3624-87-1 ;
PubChem CID	19247;
ChemSpider	18160;
UNII	AMV9L2WT8K;
CompTox Dashboard (EPA)	DTXSID40189787 ;
Chemical and physical data
Formula	C17H28N2O3
Molar mass	308.422 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CCCCOC1=C(C=CC=C1N)C(=O)OCCN(CC)CC;
	InChI InChI=1S/C17H28N2O3/c1-4-7-12-21-16-14(9-8-10-15(16)18)17(20)22-13-11-19(5-2)6-3/h8-10H,4-7,11-13,18H2,1-3H3; Key:LJQWYEFHNLTPBZ-UHFFFAOYSA-N;
	(verify)

Metabutoxycaine, marketed under the trade name Primacaine, is a local anesthetic. It is used in dentistry.^[1] It has the U.S. patent number 2,882,296.^[2]

References

^ Wang HS, Gao MS, Li S (December 2003). "[Application of primacaine in operative dentistry: analysis of clinical results]". Shanghai Kou Qiang Yi Xue = Shanghai Journal of Stomatology (in Chinese). 12 (6): 452, 459. PMID 14966589.
^ Raymond O Clinton, Stanley C Laskowski, U.S. patent 2,882,296 (1959 to Sterling Drug Inc).

This drug article relating to the nervous system is a stub. You can help Wikipedia by expanding it.

[pmid14966589-1] Wang HS, Gao MS, Li S (December 2003). "[Application of primacaine in operative dentistry: analysis of clinical results]". Shanghai Kou Qiang Yi Xue = Shanghai Journal of Stomatology (in Chinese). 12 (6): 452, 459. PMID 14966589.

[2] Raymond O Clinton, Stanley C Laskowski, U.S. patent 2,882,296 (1959 to Sterling Drug Inc).

[1]

[2]

Clinical data

Routes of administration	Dental syringe (as novocaine is administered)
Pharmacokinetic data
Metabolism	Lasts for at least 12 hours after injection.
Identifiers
IUPAC name 2-diethylaminoethyl 3-amino-2-butoxybenzoate
CAS Number	3624-87-1^Y
PubChem CID	19247
ChemSpider	18160
UNII	AMV9L2WT8K
CompTox Dashboard (EPA)	DTXSID40189787
Chemical and physical data
Formula	C₁₇H₂₈N₂O₃
Molar mass	308.422 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CCCCOC1=C(C=CC=C1N)C(=O)OCCN(CC)CC
InChI InChI=1S/C17H28N2O3/c1-4-7-12-21-16-14(9-8-10-15(16)18)17(20)22-13-11-19(5-2)6-3/h8-10H,4-7,11-13,18H2,1-3H3 Key:LJQWYEFHNLTPBZ-UHFFFAOYSA-N
(verify)