UCSF

ZINC00057566

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 16 Yes

Popular Name: BOC-HYP-OH BOC-HYP-OH

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CAS Numbers: 135042-12-5 , 13726-69-7 , 147266-92-0 , 21157-12-0 , 331442-12-7 , 40350-82-1 , 87691-27-8 , [13726-69-7]

Other Names:

"Boc-L-Hyp-OH, 98%"

(2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidi

(2R,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-1-TERT-BUTYL 2-ETHYL 4-HYDROXYPYRROLIDINE-1,2-DICARBOXYLATE

(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid, N-BOC protected

1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester, (2S,4R)-

1-(tert-butoxycarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid

1-tert-Butoxycarbonyl-(2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid

1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid

BOC-(2S,4R)-(-)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC

BOC-(2S,4R)-(-)-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID

Boc-Cis-4-Hydroxy-D-Proline

Boc-hyp-oh dcha

Boc-L-4-hydroxyproline

Boc-L-4-Hydroxyproline [13726-69-7]; (Boc-Hyp-OH)

BOC-L-4-HYDROXYPROLINE; [13726-69-7]

Boc-L-Hydroxyproline

Boc-L-Hyp-OH

Boc-trans-4-hydroxy-L-proline

Boc-trans-4-hydroxy-L-proline dicyclohexylamine salt

BOC-trans-4-hydroxy-L-proline, 98%

BOCHYDROXYPROLIN

Dicyclohexylamine (2S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate

Dicyclohexylamine trans-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate

Dicyclohexylamine(2S,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylate

MFCD00053370

MFCD00076980

MFCD00794625

N-Boc-(2S,4R)-4-hydroxyproline

N-Boc-cis-4-hydroxy-L-Proline

N-Boc-trans-4-hydroxy-L-proline

N-Boc-trans-4-hydroxy-L-proline, 97%

OR-0422

SS-8572

trans-N-(tert-Butoxycarbonyl)-4-hydroxy-L-proline

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.36 -2.05 -60.23 1 6 -1 90 230.24 3 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 122 - 123.4 Acros Organics
MP 123-127 °C(lit.) Indofine
Melting_Point 123-127? Alfa-Aesar
Melting_Point 123-127° Alfa-Aesar
MP 145 - 147 Enamine Building Blocks
MP 145...147 Enamine Building Blocks
melting_point 60 - 62 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >99% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )