Nb-enantride

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MedKoo CAT#: 599012

CAS#: 81572-37-4

Description: Nb-enantride is a new chiral trialkylborohydride used for the asymmetric reduction of ketones.

Chemical Structure

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Nb-enantride
CAS# 81572-37-4
Instruction

Theoretical Analysis

MedKoo Cat#: 599012
Name: Nb-enantride
CAS#: 81572-37-4
Chemical Formula: C26H40BLiO
Exact Mass: 386.33
Molecular Weight: 386.350
Elemental Analysis: C, 80.83; H, 10.44; B, 2.80; Li, 1.80; O, 4.14

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: Nb-enantride;

IUPAC/Chemical Name: lithium (1R,5S)-9-((1S,2R,3S,5S)-2-(2-(benzyloxy)ethyl)-6,6-dimethylbicyclo[3.1.1]heptan-3-yl)-9-borabicyclo[3.3.1]nonan-9-uide

InChi Key: XJOCNAQVRHLSGK-VVNIIREUSA-N

InChi Code: InChI=1S/C26H40BO.Li/c1-26(2)20-16-24(26)23(14-15-28-18-19-8-4-3-5-9-19)25(17-20)27-21-10-6-11-22(27)13-7-12-21;/h3-5,8-9,20-25,27H,6-7,10-18H2,1-2H3;/q-1;+1/t20-,21-,22+,23+,24+,25+,27?;/m1./s1

SMILES Code: CC([C@H](C1)C2)(C)[C@@H]1[C@H](CCOCc3ccccc3)[C@H]2[BH-]4[C@H]5CCC[C@@H]4CCC5.[Li+]

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

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:

Biological target:
In vitro activity:
In vivo activity:

Preparing Stock Solutions

The following data is based on the product molecular weight 386.35 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:
In vitro protocol:
In vivo protocol:

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1: Våbenø J, Brisander M, Lejon T, Luthman K. Diastereoselective reduction of a chiral N-Boc-protected delta-amino-alpha,beta-unsaturated gamma-keto ester Phe-Gly dipeptidomimetic. J Org Chem. 2002 Dec 27;67(26):9186-91. PubMed PMID: 12492319.