MedKoo Cat#: 598535 | Name: Lauramidopropyl betaine
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

Lauramidopropyl betaine is a surface active substance.

Chemical Structure

Lauramidopropyl betaine
Lauramidopropyl betaine
CAS#4292-10-8

Theoretical Analysis

MedKoo Cat#: 598535

Name: Lauramidopropyl betaine

CAS#: 4292-10-8

Chemical Formula: C19H38N2O3

Exact Mass: 342.2882

Molecular Weight: 342.52

Elemental Analysis: C, 66.63; H, 11.18; N, 8.18; O, 14.01

Price and Availability

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1g USD 480.00
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Synonym
Amogen LB-C; Amphitol 20AB; Amphosol LB; Amphoteric L; Anpholex LB 2; Anpholex LB 20; ASCO LBP; CFS 559; Dehyton L 12; Dimethyl(lauramidopropyl)betaine; Empigen BB/FLA; Empigen BR; Enagicol L 30B; Enagicol LB 30; Enagicol N 30B; FS 202; Genagen DAB 30; Genagen DAB-J; LAB 30; LAB 35; Laucosol B 45; Lauramidopropylbetaine; Lauroylamide propylbetaine; Lauroylamidopropylbetaine; Lauryl amide propyl betaine; Lauryl amido propyl betaine; Lebon 2000L; Lexaine LM; LPB 30; LPB 30B; Mackam 1200; Mackam DAB-ULS; Mackam LMB; Marpobistar LAP; Mirataine BET-C 30J; Mitaine LPB; Monateric LMAB; Nissan Anon BDL-SF; Obazoline CAB; Obazoline LAB; Rewoteric AMB 12; Rikabion B 300; Softazoline LPB; Softazoline LPB-R; Tego-Betain L 90;
IUPAC/Chemical Name
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt
InChi Key
MRUAUOIMASANKQ-UHFFFAOYSA-N
InChi Code
InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24)
SMILES Code
CCCCCCCCCCCC(NCCC[N+](C)(CC([O-])=O)C)=O
Appearance
Liquid (~35 wt. % in H2O)
Purity
>95% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info
Product Data
Biological target:
Lauramidopropyl betaine is a surface active substance.
In vitro activity:
TBD
In vivo activity:
TBD

Preparing Stock Solutions

The following data is based on the product molecular weight 342.52 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
Formulation protocol:
TBD
In vitro protocol:
TBD
In vivo protocol:
TBD
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