1,3-Bis(tert-butoxycarbonyl)guanidine
98%
Manufacturer: Sigma Aldrich
CAS Number: 154476-57-0
Synonym(S): C,C′-Bis(1,1-dimethylethyl) N,N′-(carbonimidoyl)bis[carbamate], Di-Boc-guanidine, N,N′-Bis(Boc)guanidine, N,N′-Di-Boc-guanidine, N1,N2-Bis(tert-butoxycarbonyl)guanidine, N1,N2-Bis(tert-butyloxycarbonyl)guanidine, tert-Butyl [N-(tert-butoxycarbonyl)carbamimidoyl]carbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 496871-5-G | In Stock | ₹ 14,260.00 |
496871 - 5 G
In Stock
Quantity
1
Base Price: ₹ 14,260.00
GST (18%): ₹ 2,566.80
Total Price: ₹ 16,826.80
Assay
98%
mp
141-144 °C (lit.)
SMILES string
CC(C)(C)OC(=O)NC(=N)NC(=O)OC(C)(C)C
InChI
1S/C11H21N3O4/c1-10(2,3)17-8(15)13-7(12)14-9(16)18-11(4,5)6/h1-6H3,(H3,12,13,14,15,16)
InChI key
VPWFNCFRPQFWGS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,3-Bis(tert-butoxycarbonyl)guanidine 98% | 154476-57-0 | MFCD01863604 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,848.80 | |
 | 1,3-Bis(tert-butoxycarbonyl)guanidine | ChemScene | ₹ 855.60 - ₹ 50,480.40 |
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Description
- General description: 1,3-Bis(tert-butoxycarbonyl)guanidine is a guanidine derivative. The synthesis of N-substituted 2-aminoimidazole inhibitors using 1,3-bis(tert-butoxycarbonyl)guanidine has been reported.[1]
- Application: 1,3-Bis(tert-butoxycarbonyl)guanidine may be used to produce a guanidinyl derivative during the multi-step synthesis of (-)-crispine E.[2] It may also be used as a reagent during the preparation of 1,6-diphenylnaphthalenes.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Assay: 98%
mp: 141-144 °C (lit.)
SMILES string: CC(C)(C)OC(=O)NC(=N)NC(=O)OC(C)(C)C
InChI: 1S/C11H21N3O4/c1-10(2,3)17-8(15)13-7(12)14-9(16)18-11(4,5)6/h1-6H3,(H3,12,13,14,15,16)
InChI key: VPWFNCFRPQFWGS-UHFFFAOYSA-N
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