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(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butaNn--A1c-aemtyiln-Le-glutamate structure, CAS 219921-94-5

(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butaNn--A1c-aemtyiln-Le-glutamate

CAS Number219921-94-5

Synonyms(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt; UNII-1U5Q8KD140; N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1); (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT; (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate

Molecular FormulaC23H37N3O5

Molecular Weight435.56

Purity

Density

Boiling Point

Melting Point168-171ºC

Flash Point

Appearancewhite solid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9073706 Purity:
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Quality Control of [ 219921-94-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number219921-94-5
Catalog No.2A-9073706
Chinese Name(S)-3-甲基-1-[2-(1-哌啶基)苯基]丁胺.N-乙酰-L-谷氨酸盐
Synonyms(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt; UNII-1U5Q8KD140; N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1); (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT; (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
Molecular FormulaC23H37N3O5
Molecular Weight435.56
Melting Point168-171ºC
Appearancewhite solid
Storage ConditionRefrigerator
PubChem ID135683249
SMILESCC(=O)NC(CCC(=O)O)C(=O)O.CC(C)CC(N)c1ccccc1N1CCCCC1
InChIInChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1
InChI KeyYPDMBMNFFPWTOV-NXMISADUSA-N
Transport InfoProduct name: Regamine
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