Fmoc-Dab(Boc)-OH

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

MedKoo CAT#: 610227

CAS#: 125238-99-5

Description: Fmoc-Dab(Boc)-OH is a useful chemical intermediate to chemical synthesis.


Chemical Structure

img
Fmoc-Dab(Boc)-OH
CAS# 125238-99-5

Theoretical Analysis

MedKoo Cat#: 610227
Name: Fmoc-Dab(Boc)-OH
CAS#: 125238-99-5
Chemical Formula: C24H28N2O6
Exact Mass: 440.19474
Molecular Weight: 440.5
Elemental Analysis: C, 65.44; H, 6.41; N, 6.36; O, 21.79

Price and Availability

Size Price Availability Quantity
100.0g USD 950.0 2 Weeks
200.0g USD 1250.0 2 Weeks
500.0g USD 1950.0 2 Weeks
1.0kg USD 2950.0 2 Weeks
2.0kg USD 3950.0 2 Weeks
Bulk inquiry

Synonym: Nα-Fmoc-Nγ-Boc-L-2,4-diaminobutyric acid; Fmoc-Dab(Boc)-OH.

IUPAC/Chemical Name: (s)-2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid

InChi Key: LIWKOFAHRLBNMG-FQEVSTJZSA-N

InChi Code: InChI=1S/C24H28N2O6/c1-24(2,3)32-22(29)25-13-12-20(21(27)28)26-23(30)31-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19-20H,12-14H2,1-3H3,(H,25,29)(H,26,30)(H,27,28)/t20-/m0/s1

SMILES Code: CC(C)(C)OC(=O)NCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Appearance: Solid powder

Purity: >98% (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, not in water

Shelf Life: >2 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: 2934.99.9001

Preparing Stock Solutions

The following data is based on the product molecular weight 440.5 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

Molarity Calculator

Calculate the mass, volume, or concentration required for a solution.
=
x
x
g/mol

*When preparing stock solutions always use the batch-specific molecular weight of the product found on the vial label and SDS / CoA (available online).

Reconstitution Calculator

The reconstitution calculator allows you to quickly calculate the volume of a reagent to reconstitute your vial. Simply enter the mass of reagent and the target concentration and the calculator will determine the rest.

=
÷

Dilution Calculator

Calculate the dilution required to prepare a stock solution.
x
=
x

1: Yamada K, Urakawa H, Oku H, Katakai R. Facile synthesis of Nalpha-protected-L-alpha,gamma-diaminobutyric acids mediated by polymer-supported hypervalent iodine reagent in water. J Pept Res. 2004 Aug;64(2):43-50. PubMed PMID: 15251030.